AG22600
496057-24-0 | 3-Cyclobutyl-1h-1,2,4-triazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AG22600
ChemicalName
3-Cyclobutyl-1h-1,2,4-triazol-5-amine
CasNumber
496057-24-0
MolecularFormula
C6H10N4
MolecularWeight
138.1704
MdlNumber
MFCD03425203
Smiles
Nc1[nH]nc(n1)C1CCC1
Complexity
123
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AG22600
ChemicalName: 3-Cyclobutyl-1h-1,2,4-triazol-5-amine
CasNumber: 496057-24-0
MolecularFormula: C6H10N4
MolecularWeight: 138.1704
MdlNumber: MFCD03425203
Smiles: Nc1[nH]nc(n1)C1CCC1
Complexity: 123
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AG22600
ChemicalName:
3-Cyclobutyl-1h-1,2,4-triazol-5-amine
CasNumber:
496057-24-0
MolecularFormula:
C6H10N4
MolecularWeight:
138.1704
MdlNumber:
MFCD03425203
Smiles:
Nc1[nH]nc(n1)C1CCC1
Complexity:
123
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cccc2c1ccc1n2ccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1cccc2c1ccc1n2ccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C2[C@@H]3C=C[C@H](C2C(=O)C2C1[C@H]1C=C[C@@H]2C1)C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C2[C@@H]3C=C[C@H](C2C(=O)C2C1[C@H]1C=C[C@@H]2C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__