AC54879

75985-45-4 | 2-Pyrimidinemethanamine

Manufacturer: A2B Chem

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

CatalogNumber

AC54879

ChemicalName

2-Pyrimidinemethanamine

CasNumber

75985-45-4

MolecularFormula

C5H7N3

MolecularWeight

109.1292

MdlNumber

MFCD27920637

Smiles

NCc1ncccn1

Complexity

58.7

Covalently-bondedUnitCount

1

HeavyAtomCount

8

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

-0.9

Related Products

Img

A2B Chem

AC40201

--

Img

A2B Chem

AC64388

--

Img

A2B Chem

AC65939

--

Img

A2B Chem

AC71107

--

Img

A2B Chem

AC74970

--

Img

A2B Chem

AC36999

--

Img

A2B Chem

AC87961

--

Img

A2B Chem

AC48612

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC54879

--


CatalogNumber:
AC54879

ChemicalName:
2-Pyrimidinemethanamine

CasNumber:
75985-45-4

MolecularFormula:
C5H7N3

MolecularWeight:
109.1292

MdlNumber:
MFCD27920637

Smiles:
NCc1ncccn1

Complexity:
58.7

Covalently-bondedUnitCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
-0.9

Img

A2B Chem

AC54891

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ccc(cc1)SSc1ccc(cc1)N.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC54893

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-][n+]1cc(C#N)c(cc1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC54907

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC(=O)c1ccc(cc1)N

Complexity:
137

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.7