CAS No.155735-02-7,6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID Suppliers

Products Categories

Pharmaceutical (23)
Organic Chemicals (9)
Others (3)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	155735-02-7
Name:	6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID

Formula:	C₈H₅ClN₂O₂
Molecular Weight:	196.59
Synonyms:	6-Chloroimidazo[1,2-a]pyridine-8-carboxylicacid;
Density:	1.589 g/cm³
PSA:	54.60000
LogP:	1.68590

Country:
- China (Mainland)(36)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:28 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 155735-02-7

Specification

The Imidazo[1,2-a]pyridine-8-carboxylicacid, 6-chloro- is an organic compound with the formula C₈H₅ClN₂O₂. The IUPAC name of this chemical is 6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid. With the CAS registry number 155735-02-7, it is also named as 6-Chloro-imidazo[1,2-a]pyridine-8-c; arboxylic acid. The product's categories are Chiral Chemicals. Besides, its molecular weight is 196.5905.

Physical properties about Imidazo[1,2-a]pyridine-8-carboxylicacid, 6-chloro- are: (1)ACD/LogP: 2.46; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 54.6 Å²; (10)Index of Refraction: 1.697; (11)Molar Refractivity: 47.627 cm³; (12)Molar Volume: 123.682 cm³; (13)Polarizability: 18.881×10^-24 cm³; (14)Surface Tension: 62.457 dyne/cm; (15)Density: 1.589 g/cm³.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H5ClN2O2/c9-5-3-6(8(12)13)7-10-1-2-11(7)4-5/h1-4H,(H,12,13)
(2)InChIKey: ZNRWXIJAFJJYPI-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C8H5ClN2O2/c9-5-3-6(8(12)13)7-10-1-2-11(7)4-5/h1-4H,(H,12,13)
(4)Std. InChIKey: ZNRWXIJAFJJYPI-UHFFFAOYSA-N