Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate supplier

Name
ethyl 2-(6-bromoH-imidazo[1,2-a]pyridin-3-yl)acetate
EINECS
CAS No. 603311-76-8
Density 1.54 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁BrN₂O₂
Boiling Point
Molecular Weight 283.12
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ethyl 2-(6-bromoH-imidazo[1,2-a]pyridin-3-yl)acetate;Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate;2-(6-Bromoimidazo[1,2-a]pyridin-3-yl)acetic acid ethyl ester;2-a]pyridin-3-yl)acetate;ethyl 2-(6-broMoH-iMidazo[1;ethyl 2-(6-broMoiMidazo[3,2-a]pyridin-3-yl)acetate;IMidazo[1,2-a]lpyridine-3-aceticacid,6-broMoethyl ester;Imidazo[1,2-a]pyridine-3-aceticacid,6-bromoethyl ester
PSA 43.60000
LogP 2.20240

Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate Specification

The Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate, with the CAS registry number 603311-76-8, has the systematic name of imidazo[1,2-a]pyridine-3-acetic acid, 6-bromo-, ethyl ester. It belongs to the category of Chiral Chemicals. And the molecular formula of the chemical is C₁₁H₁₁BrN₂O₂.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 2.37; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 43.6 Å²; (9)Index of Refraction: 1.622; (10)Molar Refractivity: 64.76 cm³; (11)Molar Volume: 183.6 cm³; (12)Polarizability: 25.67×10^-24cm³; (13)Surface Tension: 48.3 dyne/cm; (14)Density: 1.54 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCOC(=O)Cc1cnc2ccc(Br)cn12
(2)InChI: InChI=1/C11H11BrN2O2/c1-2-16-11(15)5-9-6-13-10-4-3-8(12)7-14(9)10/h3-4,6-7H,2,5H2,1H3
(3)InChIKey: NXSULFYVLBGQDA-UHFFFAOYAT

Product Name

ethyl 2-(6-bromoH-imidazo[1,2-a]pyridin-3-yl)acetate

Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate Specification

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