AB32993
27798-60-3 | 2-Methoxyphenylacetic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB32993
ChemicalName
2-Methoxyphenylacetic acid methyl ester
CasNumber
27798-60-3
MolecularFormula
C10H12O3
MolecularWeight
180.2005
MdlNumber
MFCD02093479
Smiles
COC(=O)Cc1ccccc1OC
NscNumber
245109
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
1.8
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CatalogNumber: AB32993
ChemicalName: 2-Methoxyphenylacetic acid methyl ester
CasNumber: 27798-60-3
MolecularFormula: C10H12O3
MolecularWeight: 180.2005
MdlNumber: MFCD02093479
Smiles: COC(=O)Cc1ccccc1OC
NscNumber: 245109
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AB32993
ChemicalName:
2-Methoxyphenylacetic acid methyl ester
CasNumber:
27798-60-3
MolecularFormula:
C10H12O3
MolecularWeight:
180.2005
MdlNumber:
MFCD02093479
Smiles:
COC(=O)Cc1ccccc1OC
NscNumber:
245109
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: AB32996
ChemicalName: 2-(3-Bromophenyl)acetophenone
CasNumber: 27798-44-3
MolecularFormula: C14H11BrO
MolecularWeight: 275.1405
MdlNumber: MFCD02260687
Smiles: Brc1cccc(c1)CC(=O)c1ccccc1
NscNumber: __
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.9
CatalogNumber:
AB32996
ChemicalName:
2-(3-Bromophenyl)acetophenone
CasNumber:
27798-44-3
MolecularFormula:
C14H11BrO
MolecularWeight:
275.1405
MdlNumber:
MFCD02260687
Smiles:
Brc1cccc(c1)CC(=O)c1ccccc1
NscNumber:
__
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)CC(=O)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)CC(=O)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1)Cc1ccc(cc1)Oc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)Cc1ccc(cc1)Oc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__