AC03729

88751-06-8 | 5-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AC03729

ChemicalName

5-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

CasNumber

88751-06-8

MolecularFormula

C9H8N2O2

MolecularWeight

176.17202

MdlNumber

MFCD11841341

Smiles

OC(=O)c1cn2c(n1)cccc2C

Complexity

220

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

2

Compare Similar Items

Show Difference

Img

A2B Chem

AC03729

--


CatalogNumber:
AC03729

ChemicalName:
5-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

CasNumber:
88751-06-8

MolecularFormula:
C9H8N2O2

MolecularWeight:
176.17202

MdlNumber:
MFCD11841341

Smiles:
OC(=O)c1cn2c(n1)cccc2C

Complexity:
220

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
2

Img

A2B Chem

AC03736

--


CatalogNumber:
AC03736

ChemicalName:
2-Fluoro-6-methylphenylboronic acid

CasNumber:
887471-69-4

MolecularFormula:
C7H8BFO2

MolecularWeight:
153.9466

MdlNumber:
MFCD13194360

Smiles:
OB(c1c(C)cccc1F)O

Complexity:
132

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
__

Img

A2B Chem

AC03737

--


CatalogNumber:
AC03737

ChemicalName:
6-Chloro-2-nitropyridin-3-ol

CasNumber:
887471-39-8

MolecularFormula:
C5H3ClN2O3

MolecularWeight:
174.5419

MdlNumber:
MFCD09834122

Smiles:
Clc1ccc(c(n1)[N+](=O)[O-])O

Complexity:
160

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
2.2

Img

A2B Chem

AC03743

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ncc(o1)C(=O)O

Complexity:
127

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
-0.2