AA42231
127199-14-8 | (1S,2S)-2-Fluorocyclopropanecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA42231
ChemicalName
(1S,2S)-2-Fluorocyclopropanecarboxylic acid
CasNumber
127199-14-8
MolecularFormula
C4H5FO2
MolecularWeight
104.0797
MdlNumber
MFCD19237459
Smiles
OC(=O)[C@@H]1C[C@@H]1F
Complexity
102
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AA42231
ChemicalName: (1S,2S)-2-Fluorocyclopropanecarboxylic acid
CasNumber: 127199-14-8
MolecularFormula: C4H5FO2
MolecularWeight: 104.0797
MdlNumber: MFCD19237459
Smiles: OC(=O)[C@@H]1C[C@@H]1F
Complexity: 102
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AA42231
ChemicalName:
(1S,2S)-2-Fluorocyclopropanecarboxylic acid
CasNumber:
127199-14-8
MolecularFormula:
C4H5FO2
MolecularWeight:
104.0797
MdlNumber:
MFCD19237459
Smiles:
OC(=O)[C@@H]1C[C@@H]1F
Complexity:
102
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: AA42232
ChemicalName: (1R,2R)-2-Fluorocyclopropanecarboxylic acid
CasNumber: 127199-13-7
MolecularFormula: C4H5FO2
MolecularWeight: 104.0797
MdlNumber: MFCD19238080
Smiles: OC(=O)[C@H]1C[C@H]1F
Complexity: 102
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AA42232
ChemicalName:
(1R,2R)-2-Fluorocyclopropanecarboxylic acid
CasNumber:
127199-13-7
MolecularFormula:
C4H5FO2
MolecularWeight:
104.0797
MdlNumber:
MFCD19238080
Smiles:
OC(=O)[C@H]1C[C@H]1F
Complexity:
102
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: __
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Smiles: C[C@H](c1ccccc1)NC(=O)[C@H]1C[C@H]1F
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
C[C@H](c1ccccc1)NC(=O)[C@H]1C[C@H]1F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: S=c1scc(s1)c1ccc2c(c1)cccc2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=c1scc(s1)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__