AX10356
186758-21-4 | (E)-Methyl 3-(2,4-difluorophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AX10356
ChemicalName
(E)-Methyl 3-(2,4-difluorophenyl)acrylate
CasNumber
186758-21-4
MolecularFormula
C10H8F2O2
MolecularWeight
198.1661
MdlNumber
MFCD07368198
Smiles
COC(=O)/C=C/c1ccc(cc1F)F
Complexity
228
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AX10356
ChemicalName: (E)-Methyl 3-(2,4-difluorophenyl)acrylate
CasNumber: 186758-21-4
MolecularFormula: C10H8F2O2
MolecularWeight: 198.1661
MdlNumber: MFCD07368198
Smiles: COC(=O)/C=C/c1ccc(cc1F)F
Complexity: 228
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AX10356
ChemicalName:
(E)-Methyl 3-(2,4-difluorophenyl)acrylate
CasNumber:
186758-21-4
MolecularFormula:
C10H8F2O2
MolecularWeight:
198.1661
MdlNumber:
MFCD07368198
Smiles:
COC(=O)/C=C/c1ccc(cc1F)F
Complexity:
228
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1nc(N)c(nc1Br)Br
Complexity: 137
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1nc(N)c(nc1Br)Br
Complexity:
137
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCNc1ccc(cc1)C#N
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCNc1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1coc(n1)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1coc(n1)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__