AB10108
20099-90-5 | 4-(2-Bromoacetyl)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB10108
ChemicalName
4-(2-Bromoacetyl)benzoic acid
CasNumber
20099-90-5
MolecularFormula
C9H7BrO3
MolecularWeight
243.0541
MdlNumber
MFCD00229872
Smiles
BrCC(=O)c1ccc(cc1)C(=O)O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AB10108
ChemicalName: 4-(2-Bromoacetyl)benzoic acid
CasNumber: 20099-90-5
MolecularFormula: C9H7BrO3
MolecularWeight: 243.0541
MdlNumber: MFCD00229872
Smiles: BrCC(=O)c1ccc(cc1)C(=O)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB10108
ChemicalName:
4-(2-Bromoacetyl)benzoic acid
CasNumber:
20099-90-5
MolecularFormula:
C9H7BrO3
MolecularWeight:
243.0541
MdlNumber:
MFCD00229872
Smiles:
BrCC(=O)c1ccc(cc1)C(=O)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: AB10109
ChemicalName: 4-Cyanophenacyl bromide
CasNumber: 20099-89-2
MolecularFormula: C9H6BrNO
MolecularWeight: 224.05404000000001
MdlNumber: MFCD00052931
Smiles: BrCC(=O)c1ccc(cc1)C#N
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AB10109
ChemicalName:
4-Cyanophenacyl bromide
CasNumber:
20099-89-2
MolecularFormula:
C9H6BrNO
MolecularWeight:
224.05404000000001
MdlNumber:
MFCD00052931
Smiles:
BrCC(=O)c1ccc(cc1)C#N
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(=O)c1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(=O)c1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(=O)c1ccc(cc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(=O)c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__