AB44471
2142-63-4 | 3'-Bromoacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB44471
ChemicalName
3'-Bromoacetophenone
CasNumber
2142-63-4
MolecularFormula
C8H7BrO
MolecularWeight
199.0446
MdlNumber
MFCD00000083
Smiles
Brc1cccc(c1)C(=O)C
NscNumber
46620
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AB44471
ChemicalName: 3'-Bromoacetophenone
CasNumber: 2142-63-4
MolecularFormula: C8H7BrO
MolecularWeight: 199.0446
MdlNumber: MFCD00000083
Smiles: Brc1cccc(c1)C(=O)C
NscNumber: 46620
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AB44471
ChemicalName:
3'-Bromoacetophenone
CasNumber:
2142-63-4
MolecularFormula:
C8H7BrO
MolecularWeight:
199.0446
MdlNumber:
MFCD00000083
Smiles:
Brc1cccc(c1)C(=O)C
NscNumber:
46620
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AB44472
ChemicalName: 3-Bromobenzaldehyde
CasNumber: 3132-99-8
MolecularFormula: C7H5BrO
MolecularWeight: 185.018
MdlNumber: MFCD00003345
Smiles: O=Cc1cccc(c1)Br
NscNumber: 66828
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB44472
ChemicalName:
3-Bromobenzaldehyde
CasNumber:
3132-99-8
MolecularFormula:
C7H5BrO
MolecularWeight:
185.018
MdlNumber:
MFCD00003345
Smiles:
O=Cc1cccc(c1)Br
NscNumber:
66828
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)c1cccc(c1)Br
NscNumber: __
Complexity: 151
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)c1cccc(c1)Br
NscNumber:
__
Complexity:
151
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)C(=O)O
NscNumber: __
Complexity: 136
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cccc(c1)C(=O)O
NscNumber:
__
Complexity:
136
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9