AF56737
37074-40-1 | 1-(4-Bromo-3-methylphenyl)ethanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF56737
ChemicalName
1-(4-Bromo-3-methylphenyl)ethanone
CasNumber
37074-40-1
MolecularFormula
C9H9BrO
MolecularWeight
213.0712
MdlNumber
MFCD00045017
Smiles
CC(=O)c1ccc(c(c1)C)Br
NscNumber
405623
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.3
Compare Similar Items
Show Difference
CatalogNumber: AF56737
ChemicalName: 1-(4-Bromo-3-methylphenyl)ethanone
CasNumber: 37074-40-1
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD00045017
Smiles: CC(=O)c1ccc(c(c1)C)Br
NscNumber: 405623
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AF56737
ChemicalName:
1-(4-Bromo-3-methylphenyl)ethanone
CasNumber:
37074-40-1
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD00045017
Smiles:
CC(=O)c1ccc(c(c1)C)Br
NscNumber:
405623
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-2].[O-2].[O-2].[Ho+3].[Ho+3]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-2].[O-2].[O-2].[Ho+3].[Ho+3]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OP(=O)(OC(C)(C)C)O)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(OP(=O)(OC(C)(C)C)O)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__