AC84998
67156-57-4 | (2-Bromo-4-methylphenyl)hydrazine
Manufacturer: A2B Chem
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CatalogNumber
AC84998
ChemicalName
(2-Bromo-4-methylphenyl)hydrazine
CasNumber
67156-57-4
MolecularFormula
C7H9BrN2
MolecularWeight
201.0638
MdlNumber
MFCD04966805
Smiles
NNc1ccc(cc1Br)C
NscNumber
157604
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AC84998
ChemicalName: (2-Bromo-4-methylphenyl)hydrazine
CasNumber: 67156-57-4
MolecularFormula: C7H9BrN2
MolecularWeight: 201.0638
MdlNumber: MFCD04966805
Smiles: NNc1ccc(cc1Br)C
NscNumber: 157604
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AC84998
ChemicalName:
(2-Bromo-4-methylphenyl)hydrazine
CasNumber:
67156-57-4
MolecularFormula:
C7H9BrN2
MolecularWeight:
201.0638
MdlNumber:
MFCD04966805
Smiles:
NNc1ccc(cc1Br)C
NscNumber:
157604
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1C=CC(=O)N1c1ccc(c(c1)[N+](=O)[O-])F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1C=CC(=O)N1c1ccc(c(c1)[N+](=O)[O-])F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Nc2c(C31OCCO3)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1Nc2c(C31OCCO3)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNc2n1ccn2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CNc2n1ccn2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__