AG67632
57486-69-8 | Methyl 2-(2-bromophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AG67632
ChemicalName
Methyl 2-(2-bromophenyl)acetate
CasNumber
57486-69-8
MolecularFormula
C9H9BrO2
MolecularWeight
229.0706
MdlNumber
MFCD07779430
Smiles
COC(=O)Cc1ccccc1Br
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AG67632
ChemicalName: Methyl 2-(2-bromophenyl)acetate
CasNumber: 57486-69-8
MolecularFormula: C9H9BrO2
MolecularWeight: 229.0706
MdlNumber: MFCD07779430
Smiles: COC(=O)Cc1ccccc1Br
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AG67632
ChemicalName:
Methyl 2-(2-bromophenyl)acetate
CasNumber:
57486-69-8
MolecularFormula:
C9H9BrO2
MolecularWeight:
229.0706
MdlNumber:
MFCD07779430
Smiles:
COC(=O)Cc1ccccc1Br
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: AG67633
ChemicalName: Carbomethoxyformamidine HCl
CasNumber: 60189-97-1
MolecularFormula: C3H7ClN2O2
MolecularWeight: 138.5529
MdlNumber: MFCD09608055
Smiles: COC(=O)C(=N)N.Cl
Complexity: 99.1
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AG67633
ChemicalName:
Carbomethoxyformamidine HCl
CasNumber:
60189-97-1
MolecularFormula:
C3H7ClN2O2
MolecularWeight:
138.5529
MdlNumber:
MFCD09608055
Smiles:
COC(=O)C(=N)N.Cl
Complexity:
99.1
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccccc1c1[nH]ncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccccc1c1[nH]ncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccccc1c1cc[nH]n1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccccc1c1cc[nH]n1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__