AB67115

916220-05-8 | 3-(4-Chloro-2-methylphenyl)benzoic acid

Manufacturer: A2B Chem

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

CatalogNumber

AB67115

ChemicalName

3-(4-Chloro-2-methylphenyl)benzoic acid

CasNumber

916220-05-8

MolecularFormula

C14H11ClO2

MolecularWeight

246.6889

MdlNumber

MFCD16657009

Smiles

Clc1ccc(c(c1)C)c1cccc(c1)C(=O)O

Complexity

279

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

4.1

Compare Similar Items

Show Difference

Img

A2B Chem

AB67115

--


CatalogNumber:
AB67115

ChemicalName:
3-(4-Chloro-2-methylphenyl)benzoic acid

CasNumber:
916220-05-8

MolecularFormula:
C14H11ClO2

MolecularWeight:
246.6889

MdlNumber:
MFCD16657009

Smiles:
Clc1ccc(c(c1)C)c1cccc(c1)C(=O)O

Complexity:
279

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
4.1

Img

A2B Chem

AB67116

--


CatalogNumber:
AB67116

ChemicalName:
4-Chloro-2-methyl-1H-benzo[d]imidazole

CasNumber:
5599-82-6

MolecularFormula:
C8H7ClN2

MolecularWeight:
166.6076

MdlNumber:
MFCD02572038

Smiles:
Cc1nc2c([nH]1)cccc2Cl

Complexity:
151

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
2.4

Img

A2B Chem

AB67117

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1cc(C)c(c(c1)N(=O)=O)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB67118

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1cc(Cl)c2c(n1)cc(cc2)C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__