AI65608
98288-14-3 | (E)-Methyl 3-(2-chlorophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AI65608
ChemicalName
(E)-Methyl 3-(2-chlorophenyl)acrylate
CasNumber
98288-14-3
MolecularFormula
C10H9ClO2
MolecularWeight
196.6303
MdlNumber
MFCD09788608
Smiles
COC(=O)/C=C/c1ccccc1Cl
Complexity
201
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AI65608
ChemicalName: (E)-Methyl 3-(2-chlorophenyl)acrylate
CasNumber: 98288-14-3
MolecularFormula: C10H9ClO2
MolecularWeight: 196.6303
MdlNumber: MFCD09788608
Smiles: COC(=O)/C=C/c1ccccc1Cl
Complexity: 201
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AI65608
ChemicalName:
(E)-Methyl 3-(2-chlorophenyl)acrylate
CasNumber:
98288-14-3
MolecularFormula:
C10H9ClO2
MolecularWeight:
196.6303
MdlNumber:
MFCD09788608
Smiles:
COC(=O)/C=C/c1ccccc1Cl
Complexity:
201
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)/C=C/c1ccccc1OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)/C=C/c1ccccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: ClC(=O)Cc1cccc(c1)Br
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClC(=O)Cc1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(c1ccccc1F)C1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1F)C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__