AB70032
21443-96-9 | 1H-Indazol-7-amine
Manufacturer: A2B Chem
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CatalogNumber
AB70032
ChemicalName
1H-Indazol-7-amine
CasNumber
21443-96-9
MolecularFormula
C7H7N3
MolecularWeight
133.15058000000002
MdlNumber
MFCD00022790
Smiles
Nc1cccc2c1[nH]nc2
NscNumber
170661
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
0.9
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CatalogNumber: AB70032
ChemicalName: 1H-Indazol-7-amine
CasNumber: 21443-96-9
MolecularFormula: C7H7N3
MolecularWeight: 133.15058000000002
MdlNumber: MFCD00022790
Smiles: Nc1cccc2c1[nH]nc2
NscNumber: 170661
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 0.9
CatalogNumber:
AB70032
ChemicalName:
1H-Indazol-7-amine
CasNumber:
21443-96-9
MolecularFormula:
C7H7N3
MolecularWeight:
133.15058000000002
MdlNumber:
MFCD00022790
Smiles:
Nc1cccc2c1[nH]nc2
NscNumber:
170661
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
0.9
CatalogNumber: AB70033
ChemicalName: 1-Methyl-1h-benzimidazol-7-amine
CasNumber: 21577-25-3
MolecularFormula: C8H9N3
MolecularWeight: 147.1772
MdlNumber: MFCD18807405
Smiles: Cn1cnc2c1c(N)ccc2
NscNumber: __
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.8
CatalogNumber:
AB70033
ChemicalName:
1-Methyl-1h-benzimidazol-7-amine
CasNumber:
21577-25-3
MolecularFormula:
C8H9N3
MolecularWeight:
147.1772
MdlNumber:
MFCD18807405
Smiles:
Cn1cnc2c1c(N)ccc2
NscNumber:
__
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)C(=O)CCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)C(=O)CCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)cc(cc2)S(=O)(=O)[O-].[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)cc(cc2)S(=O)(=O)[O-].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__