AV18522

1361712-31-3 | 2-(6-(2,4-Dichlorophenyl)pyridin-2-yl)acetonitrile

Manufacturer: A2B Chem

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

CatalogNumber

AV18522

ChemicalName

2-(6-(2,4-Dichlorophenyl)pyridin-2-yl)acetonitrile

CasNumber

1361712-31-3

MolecularFormula

C13H8Cl2N2

MolecularWeight

263.122

MdlNumber

MFCD25447109

Smiles

N#CCc1cccc(n1)c1ccc(cc1Cl)Cl

Complexity

299

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

3.5

Compare Similar Items

Show Difference

Img

A2B Chem

AV18522

--


CatalogNumber:
AV18522

ChemicalName:
2-(6-(2,4-Dichlorophenyl)pyridin-2-yl)acetonitrile

CasNumber:
1361712-31-3

MolecularFormula:
C13H8Cl2N2

MolecularWeight:
263.122

MdlNumber:
MFCD25447109

Smiles:
N#CCc1cccc(n1)c1ccc(cc1Cl)Cl

Complexity:
299

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
3.5

Img

A2B Chem

AV18523

--


CatalogNumber:
AV18523

ChemicalName:
4-[(Carboxymethyl)(methyl)amino]benzoic acid

CasNumber:
883290-81-1

MolecularFormula:
C10H11NO4

MolecularWeight:
209.1986

MdlNumber:
MFCD01014170

Smiles:
OC(=O)CN(c1ccc(cc1)C(=O)O)C

Complexity:
246

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
5

RotatableBondCount:
4

Xlogp3:
1.2

Img

A2B Chem

AV18524

--


CatalogNumber:
AV18524

ChemicalName:
2-(1-(4-Chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid

CasNumber:
1067186-56-4

MolecularFormula:
C20H13ClF3NO3

MolecularWeight:
407.7703

MdlNumber:
MFCD18782752

Smiles:
Clc1ccc(cc1)C1(CC1)c1nc2c(c(c1O)C(=O)O)cccc2C(F)(F)F

Complexity:
604

Covalently-bondedUnitCount:
1

HeavyAtomCount:
28

HydrogenBondAcceptorCount:
7

RotatableBondCount:
3

Xlogp3:
5.7

Img

A2B Chem

AV18526

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ncnc2c1c1CCCCc1[nH]2

Complexity:
223

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
2.9