AB24902
24552-27-0 | 3-Chloropropionic acid phenyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB24902
ChemicalName
3-Chloropropionic acid phenyl ester
CasNumber
24552-27-0
MolecularFormula
C9H9ClO2
MolecularWeight
184.61956
MdlNumber
MFCD00045298
Smiles
ClCCC(=O)Oc1ccccc1
NscNumber
64457
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AB24902
ChemicalName: 3-Chloropropionic acid phenyl ester
CasNumber: 24552-27-0
MolecularFormula: C9H9ClO2
MolecularWeight: 184.61956
MdlNumber: MFCD00045298
Smiles: ClCCC(=O)Oc1ccccc1
NscNumber: 64457
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AB24902
ChemicalName:
3-Chloropropionic acid phenyl ester
CasNumber:
24552-27-0
MolecularFormula:
C9H9ClO2
MolecularWeight:
184.61956
MdlNumber:
MFCD00045298
Smiles:
ClCCC(=O)Oc1ccccc1
NscNumber:
64457
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#CCc1ccc(c(c1)C(=O)OC)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#CCc1ccc(c(c1)C(=O)OC)OC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cccc(c1)OCc1ccc(cc1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1cccc(c1)OCc1ccc(cc1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)C=Cc1cccc(c1)OCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)C=Cc1cccc(c1)OCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__