AI97691
82447-61-8 | 1-(4-Bromophenyl)-3-methyl-1h-pyrazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AI97691
ChemicalName
1-(4-Bromophenyl)-3-methyl-1h-pyrazol-5-amine
CasNumber
82447-61-8
MolecularFormula
C10H10BrN3
MolecularWeight
252.1105
MdlNumber
MFCD03848265
Smiles
Brc1ccc(cc1)n1nc(cc1N)C
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AI97691
ChemicalName: 1-(4-Bromophenyl)-3-methyl-1h-pyrazol-5-amine
CasNumber: 82447-61-8
MolecularFormula: C10H10BrN3
MolecularWeight: 252.1105
MdlNumber: MFCD03848265
Smiles: Brc1ccc(cc1)n1nc(cc1N)C
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AI97691
ChemicalName:
1-(4-Bromophenyl)-3-methyl-1h-pyrazol-5-amine
CasNumber:
82447-61-8
MolecularFormula:
C10H10BrN3
MolecularWeight:
252.1105
MdlNumber:
MFCD03848265
Smiles:
Brc1ccc(cc1)n1nc(cc1N)C
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
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MolecularFormula: __
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Smiles: COc1cc(CNc2ccccc2)ccc1OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1cc(CNc2ccccc2)ccc1OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(Cc1ccccc1)c(=O)o2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(Cc1ccccc1)c(=O)o2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__