AA14477
114435-02-8 | 4-Fluoro-1,3-dioxolan-2-one
Manufacturer: A2B Chem
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CatalogNumber
AA14477
ChemicalName
4-Fluoro-1,3-dioxolan-2-one
CasNumber
114435-02-8
MolecularFormula
C3H3FO3
MolecularWeight
106.0525
MdlNumber
MFCD06247543
Smiles
FC1COC(=O)O1
Complexity
92.2
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
-0.3
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CatalogNumber: AA14477
ChemicalName: 4-Fluoro-1,3-dioxolan-2-one
CasNumber: 114435-02-8
MolecularFormula: C3H3FO3
MolecularWeight: 106.0525
MdlNumber: MFCD06247543
Smiles: FC1COC(=O)O1
Complexity: 92.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.3
CatalogNumber:
AA14477
ChemicalName:
4-Fluoro-1,3-dioxolan-2-one
CasNumber:
114435-02-8
MolecularFormula:
C3H3FO3
MolecularWeight:
106.0525
MdlNumber:
MFCD06247543
Smiles:
FC1COC(=O)O1
Complexity:
92.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)CC(=O)c1ccc(cc1)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C(=O)CC(=O)c1ccc(cc1)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCCC[N+](CCC[Si](OC)(OC)OC)(CCCCCCCCCC)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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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:
CCCCCCCCCC[N+](CCC[Si](OC)(OC)OC)(CCCCCCCCCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc(o1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(o1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__