AE81560

1448427-99-3 | 6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine

Manufacturer: A2B Chem

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

CatalogNumber

AE81560

ChemicalName

6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine

CasNumber

1448427-99-3

MolecularFormula

C10H13N5

MolecularWeight

203.24372000000002

MdlNumber

MFCD24127938

Smiles

Nc1cccc(n1)c1nncn1C(C)C

Complexity

208

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

0.4

Related Products

Img

A2B Chem

AF58725

--

Img

A2B Chem

AD97393

--

Img

A2B Chem

AG69077

--

Img

A2B Chem

AI41056

--

Img

A2B Chem

AF16354

--

Img

A2B Chem

AB52282

--

Img

A2B Chem

AB52427

--

Img

A2B Chem

AE39726

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE81560

--


CatalogNumber:
AE81560

ChemicalName:
6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine

CasNumber:
1448427-99-3

MolecularFormula:
C10H13N5

MolecularWeight:
203.24372000000002

MdlNumber:
MFCD24127938

Smiles:
Nc1cccc(n1)c1nncn1C(C)C

Complexity:
208

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
0.4

Img

A2B Chem

AE81561

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCc1sccc1N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE81562

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC([C@@H]1C(=O)OC(=O)N1C(=O)OCc1ccccc1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE81563

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CNc1cc(cnc1[N+](=O)[O-])c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__