AB31330
26503-23-1 | 2-methyl-4,5,6,7-tetrahydroindazol-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AB31330
ChemicalName
2-methyl-4,5,6,7-tetrahydroindazol-3-amine
CasNumber
26503-23-1
MolecularFormula
C8H13N3
MolecularWeight
151.20892
MdlNumber
MFCD14706181
Smiles
Cn1nc2c(c1N)CCCC2
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.1
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CatalogNumber: AB31330
ChemicalName: 2-methyl-4,5,6,7-tetrahydroindazol-3-amine
CasNumber: 26503-23-1
MolecularFormula: C8H13N3
MolecularWeight: 151.20892
MdlNumber: MFCD14706181
Smiles: Cn1nc2c(c1N)CCCC2
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.1
CatalogNumber:
AB31330
ChemicalName:
2-methyl-4,5,6,7-tetrahydroindazol-3-amine
CasNumber:
26503-23-1
MolecularFormula:
C8H13N3
MolecularWeight:
151.20892
MdlNumber:
MFCD14706181
Smiles:
Cn1nc2c(c1N)CCCC2
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1coc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1coc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: CCCC[N+](CCCC)(CCCC)CCCC.[O-]N=O
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Smiles:
CCCC[N+](CCCC)(CCCC)CCCC.[O-]N=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CSC(=NS(=O)(=O)c1ccc(cc1)C)SC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSC(=NS(=O)(=O)c1ccc(cc1)C)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__