AA76437
15115-52-3 | 4-Bromo-1-phenyl-1H-pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AA76437
ChemicalName
4-Bromo-1-phenyl-1H-pyrazole
CasNumber
15115-52-3
MolecularFormula
C9H7BrN2
MolecularWeight
223.0693
MdlNumber
MFCD18829539
Smiles
Brc1cnn(c1)c1ccccc1
Complexity
146
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AA76437
ChemicalName: 4-Bromo-1-phenyl-1H-pyrazole
CasNumber: 15115-52-3
MolecularFormula: C9H7BrN2
MolecularWeight: 223.0693
MdlNumber: MFCD18829539
Smiles: Brc1cnn(c1)c1ccccc1
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA76437
ChemicalName:
4-Bromo-1-phenyl-1H-pyrazole
CasNumber:
15115-52-3
MolecularFormula:
C9H7BrN2
MolecularWeight:
223.0693
MdlNumber:
MFCD18829539
Smiles:
Brc1cnn(c1)c1ccccc1
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1n(Br)c(=O)[nH]c(=O)n1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1n(Br)c(=O)[nH]c(=O)n1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1nc(c2c1nccc2)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1nc(c2c1nccc2)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)C(=O)c1ccc(cc1)Oc1ccccc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)C(=O)c1ccc(cc1)Oc1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__