Welcome to LookChem.com Sign In|Join Free
  • or
Home > Others > 68407 > 

68407-07-8

Products Categories

Basic Information
CAS No.: 68407-07-8
Name: 3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL
Molecular Structure:
Molecular Structure of 68407-07-8 (3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL)
Formula: C17H26N3O5
Molecular Weight: 352.41
Synonyms: 3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY;3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL;3-(2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL)- PROXYL, FREE RADICAL;3-([(2-[2-(2,5-dihydro-2,5-dioxo-1h-pyrrol-1-yl)ethoxy]ethyl)amino]carbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy;3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical, 3-([(2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl)amino]carbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy
Density: 1.211g/cm3
Melting Point: 95-98 °C(lit.)
Boiling Point: 567.3 °C at 760 mmHg
Flash Point: 296.9 °C
Hazard Symbols: Xi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 82.44000
LogP: 0.98490
Related products
Hot Products
  • Display:default sort

    New supplier

  • 3-(2-2-MALEIMIDOETHOXY-ETHYLCARBAMOYL)*P ROXYL

  • Casno:

    68407-07-8

    3-(2-2-MALEIMIDOETHOXY-ETHYLCARBAMOYL)*P ROXYL

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:Powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as primary and sec

    BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-info

  •  BOC Sciences

    United States  |  Contact Details

    Business Type:Trading Company

    Tel:1-631-485-4226

    Address:Ramsey Road

       Inquiry Now

  • 3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL

  • Casno:

    68407-07-8

    3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYLAppearance: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

  • Total:6 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 68407-07-8

Specification

This chemical is called 1-Pyrrolidinyloxy,3-[[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]carbonyl]-2,2,5,5-tetramethyl-, and its systematic name is [3-({2-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethyl}carbamoyl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxidanyl. With the molecular formula of C17H26N3O5, its molecular weight is 352.41. The CAS registry number of the chemical is 68407-07-8.

Other characteristics of 1-Pyrrolidinyloxy,3-[[[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl]amino]carbonyl]-2,2,5,5-tetramethyl- can be summarised as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 12.73; (5)ACD/KOC (pH 7.4): 14.4; (6)#H bond acceptors: 8; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 78.95 Å2; (10)Flash Point: 296.9 °C; (11)Enthalpy of Vaporization: 93.08 kJ/mol; (12)Boiling Point: 567.3 °C at 760 mmHg; (13)Vapour Pressure: 2.36E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC1(CC(C(N1[O])(C)C)C(=O)NCCOCCN2C(=O)C=CC2=O)C
2.InChI: InChI=1/C17H26N3O5/c1-16(2)11-12(17(3,4)20(16)24)15(23)18-7-9-25-10-8-19-13(21)5-6-14(19)22/h5-6,12H,7-11H2,1-4H3,(H,18,23)
3.InChIKey: USNUHDLTUGBQNN-UHFFFAOYAN
4.Std. InChI: InChI=1S/C17H26N3O5/c1-16(2)11-12(17(3,4)20(16)24)15(23)18-7-9-25-10-8-19-13(21)5-6-14(19)22/h5-6,12H,7-11H2,1-4H3,(H,18,23)
5.Std. InChIKey: USNUHDLTUGBQNN-UHFFFAOYSA-N