Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 189098 > 

189098-29-1

Products Categories

Basic Information
CAS No.: 189098-29-1
Name: (6R,7S)-2-ACETYL-2-AZA-BICYCLO[2.2.1]HEPT-5-EN-3-ONE
Article Data: 4
Molecular Structure:
Molecular Structure of 189098-29-1 ((6R,7S)-2-ACETYL-2-AZA-BICYCLO[2.2.1]HEPT-5-EN-3-ONE)
Formula: C8H9NO2
Molecular Weight: 151.165
Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one,2-acetyl-, (1R)-;
Density: 1.288 g/cm3
Boiling Point: 287.6 °C at 760 mmHg
Flash Point: 135.1 °C
Solubility: at 25 deg C (mg/L): 1.868e+005 in water
PSA: 37.38000
LogP: 0.25770
Related products
Hot Products
  • Display:default sort

    New supplier

  • 2-Azabicyclo[2.2.1]hept-5-en-3-one,2-acetyl-, (1R,4S)-

  • Casno:

    189098-29-1

    2-Azabicyclo[2.2.1]hept-5-en-3-one,2-acetyl-, (1R,4S)-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

       Inquiry Now

  • (14S)-2-ACETYL-2-AZABICYCLO2.2.1HEPT-5-EN-3-ONECAS

  • Casno:

    189098-29-1

    (14S)-2-ACETYL-2-AZABICYCLO2.2.1HEPT-5-EN-3-ONECAS

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    (14S)-2-ACETYL-2-AZABICYCLO2.2.1HEPT-5-EN-3-ONECASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

  •  Hangzhou Fandachem Co.,Ltd

    China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:+86-571-28800458

    Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China

       Inquiry Now

  • (6R,7S)-2-Acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one

  • Casno:

    189098-29-1

    (6R,7S)-2-Acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    more information,pls contact with us!

    Boaopharma is based in Woburn, MA. We specialize in marketing and sales of pharmaceutical intermediates chiral building blocks biochemical reagents active pharmaceutical ingre

  • BOAOPHARMA

    United States  |  Contact Details

    Business Type:Trading Company

    Tel:617 283 1686

    Address:155-M New Boston Street Suite 131 Woburn, MA 01801

       Inquiry Now

  • Total:4 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 189098-29-1

Specification

The (6R,7S)-2-Acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one, with cas registry number 189098-29-1, belongs to the following product categories: ACETYLGROUP. It has the systematic name of 2-acetyl-2-azabicyclo[2.2.1]hept-5-en-3-one. And it is also named 2-azabicyclo[2.2.1]hept-5-en-3-one, 2-acetyl-.

Physical properties about this chemical are: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.2; (8)ACD/KOC (pH 7.4): 34.2; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 38.22 cm3; (15)Molar Volume: 117.3 cm3; (16)Polarizability: 15.15×10-24cm3; (17)Surface Tension: 49.7 dyne/cm; (18)Enthalpy of Vaporization: 52.68 kJ/mol; (19)Vapour Pressure: 0.00246 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(OC)c1ccccc1
(2)InChI: InChI=1/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)
(3)InChIKey: DIWVBIXQCNRCFE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)
(5)Std. InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N