AF37601
218430-47-8 | (E)-Methyl 3-(3,4-difluorophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AF37601
ChemicalName
(E)-Methyl 3-(3,4-difluorophenyl)acrylate
CasNumber
218430-47-8
MolecularFormula
C10H8F2O2
MolecularWeight
198.1661
MdlNumber
MFCD22124794
Smiles
COC(=O)/C=C/c1ccc(c(c1)F)F
Complexity
228
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AF37601
ChemicalName: (E)-Methyl 3-(3,4-difluorophenyl)acrylate
CasNumber: 218430-47-8
MolecularFormula: C10H8F2O2
MolecularWeight: 198.1661
MdlNumber: MFCD22124794
Smiles: COC(=O)/C=C/c1ccc(c(c1)F)F
Complexity: 228
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AF37601
ChemicalName:
(E)-Methyl 3-(3,4-difluorophenyl)acrylate
CasNumber:
218430-47-8
MolecularFormula:
C10H8F2O2
MolecularWeight:
198.1661
MdlNumber:
MFCD22124794
Smiles:
COC(=O)/C=C/c1ccc(c(c1)F)F
Complexity:
228
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCC(=O)N1CCC[C@@H]1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
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:
ClCC(=O)N1CCC[C@@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#CC1CCCN1C(=O)CCl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
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:
N#CC1CCCN1C(=O)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(=O)N1CCCC1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)N1CCCC1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__