AA76001
150712-24-6 | 5-Benzyl-1h-pyrazol-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AA76001
ChemicalName
5-Benzyl-1h-pyrazol-3-amine
CasNumber
150712-24-6
MolecularFormula
C10H11N3
MolecularWeight
173.2144
MdlNumber
MFCD09991902
Smiles
Nc1n[nH]c(c1)Cc1ccccc1
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AA76001
ChemicalName: 5-Benzyl-1h-pyrazol-3-amine
CasNumber: 150712-24-6
MolecularFormula: C10H11N3
MolecularWeight: 173.2144
MdlNumber: MFCD09991902
Smiles: Nc1n[nH]c(c1)Cc1ccccc1
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AA76001
ChemicalName:
5-Benzyl-1h-pyrazol-3-amine
CasNumber:
150712-24-6
MolecularFormula:
C10H11N3
MolecularWeight:
173.2144
MdlNumber:
MFCD09991902
Smiles:
Nc1n[nH]c(c1)Cc1ccccc1
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)C=C1CC(C)(C)NC(C1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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Smiles:
CC(=O)C=C1CC(C)(C)NC(C1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(C(F)(F)F)c1ccc(c(c1)Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(C(F)(F)F)c1ccc(c(c1)Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1ccc(cn1)C(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cn1)C(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__