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

3-(Imidazo[1,2-a]pyrimidin-2-yl)propanoic acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

3-(Imidazo[1,2-a]pyrimidin-2-yl)propanoic acid

EINECS N/A
CAS No. 956101-01-2 Density 1.41 g/cm3
PSA 67.49000 LogP 0.74650
Solubility N/A Melting Point N/A
Formula C9H9N3O2

Boiling Point N/A
Molecular Weight 191.19 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 956101-01-2 (3-(IMIDAZO[1,2-A]PYRIMIDIN-2-YL)PROPANOIC ACID) Hazard Symbols N/A
Synonyms

3-Imidazo[1,2-a]pyrimidin-2-ylpropanoic acid;3-(4-Hydroimidazo[1,2-a]pyrimidin-2-yl)propanoic acid;

 

3-(Imidazo[1,2-a]pyrimidin-2-yl)propanoic acid Specification

The Imidazo[1,2-a]pyrimidine-2-propanoic acid, with the CAS registry number 956101-01-2, is also known as 3-(4-Hydroimidazo[1,2-a]pyrimidin-2-yl)propanoic acid. This chemical's molecular formula is C9H9N3O2 and molecular weight is 191.19. What's more, its systematic name is 3-imidazo[1,2-a]pyrimidin-2-ylpropanoic acid.

Physical properties of Imidazo[1,2-a]pyrimidine-2-propanoic acid are: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 67.49 Å2; (7)Index of Refraction: 1.673; (8)Molar Refractivity: 50.69 cm3; (9)Molar Volume: 135.2 cm3; (10)Polarizability: 20.09×10-24cm3; (11)Surface Tension: 60.5 dyne/cm; (12)Density: 1.41 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc2nc(cn2c1)CCC(=O)O
(2)Std. InChI: InChI=1S/C9H9N3O2/c13-8(14)3-2-7-6-12-5-1-4-10-9(12)11-7/h1,4-6H,2-3H2,(H,13,14)
(3)Std. InChIKey: NJQSQSWSNPCGKB-UHFFFAOYSA-N

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 956101-01-2