AA57764

138402-36-5 | (5-Chloropyridin-3-yl)methanamine

Manufacturer: A2B Chem

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

CatalogNumber

AA57764

ChemicalName

(5-Chloropyridin-3-yl)methanamine

CasNumber

138402-36-5

MolecularFormula

C6H7ClN2

MolecularWeight

142.5862

MdlNumber

MFCD11100748

Smiles

NCc1cc(Cl)cnc1

Complexity

87.1

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.3

Related Products

Img

A2B Chem

AA80347

--

Img

A2B Chem

AA17175

--

Img

A2B Chem

AA35751

--

Img

A2B Chem

AA03293

--

Img

A2B Chem

AA55538

--

Img

A2B Chem

AA78194

--

Img

A2B Chem

AA61121

--

Img

A2B Chem

AA55306

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA57764

--


CatalogNumber:
AA57764

ChemicalName:
(5-Chloropyridin-3-yl)methanamine

CasNumber:
138402-36-5

MolecularFormula:
C6H7ClN2

MolecularWeight:
142.5862

MdlNumber:
MFCD11100748

Smiles:
NCc1cc(Cl)cnc1

Complexity:
87.1

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.3

Img

A2B Chem

AA57765

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(NC1(CCOCC1)C(=O)O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA57766

--


CatalogNumber:
AA57766

ChemicalName:
Irbesartan

CasNumber:
138402-11-6

MolecularFormula:
C25H28N6O

MolecularWeight:
428.52941999999985

MdlNumber:
MFCD00864464

Smiles:
CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1nnn[nH]1)CCCC2

Complexity:
682

Covalently-bondedUnitCount:
1

HeavyAtomCount:
32

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
7

Xlogp3:
4.1

Img

A2B Chem

AA57767

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)CCCC2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__