AA06890
1017781-27-9 | 5-(3-Bromophenyl)-2-methylpyrazol-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AA06890
ChemicalName
5-(3-Bromophenyl)-2-methylpyrazol-3-amine
CasNumber
1017781-27-9
MolecularFormula
C10H10BrN3
MolecularWeight
252.1105
MdlNumber
MFCD06738293
Smiles
Brc1cccc(c1)c1cc(n(n1)C)N
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AA06890
ChemicalName: 5-(3-Bromophenyl)-2-methylpyrazol-3-amine
CasNumber: 1017781-27-9
MolecularFormula: C10H10BrN3
MolecularWeight: 252.1105
MdlNumber: MFCD06738293
Smiles: Brc1cccc(c1)c1cc(n(n1)C)N
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AA06890
ChemicalName:
5-(3-Bromophenyl)-2-methylpyrazol-3-amine
CasNumber:
1017781-27-9
MolecularFormula:
C10H10BrN3
MolecularWeight:
252.1105
MdlNumber:
MFCD06738293
Smiles:
Brc1cccc(c1)c1cc(n(n1)C)N
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.2
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Smiles: O=C(Nc1c(cnn1c1ccc(cc1)F)C(=O)O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(Nc1c(cnn1c1ccc(cc1)F)C(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)Nc1c(cnn1c1ccc(cc1)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1c(cnn1c1ccc(cc1)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1ccc(cc1)c1cc(nn1C1CCCCC1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1ccc(cc1)c1cc(nn1C1CCCCC1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__