AB55952
21461-84-7 | (S)-(+)-5-Oxotetrahydrofuran-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB55952
ChemicalName
(S)-(+)-5-Oxotetrahydrofuran-2-carboxylic acid
CasNumber
21461-84-7
MolecularFormula
C5H6O4
MolecularWeight
130.0987
MdlNumber
MFCD00064516
Smiles
O=C1CC[C@H](O1)C(=O)O
Complexity
151
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AB55952
ChemicalName: (S)-(+)-5-Oxotetrahydrofuran-2-carboxylic acid
CasNumber: 21461-84-7
MolecularFormula: C5H6O4
MolecularWeight: 130.0987
MdlNumber: MFCD00064516
Smiles: O=C1CC[C@H](O1)C(=O)O
Complexity: 151
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AB55952
ChemicalName:
(S)-(+)-5-Oxotetrahydrofuran-2-carboxylic acid
CasNumber:
21461-84-7
MolecularFormula:
C5H6O4
MolecularWeight:
130.0987
MdlNumber:
MFCD00064516
Smiles:
O=C1CC[C@H](O1)C(=O)O
Complexity:
151
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCCC[C@H](CC)C
Complexity: __
Covalently-bondedUnitCount: __
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HeavyAtomCount: __
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RotatableBondCount: __
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MolecularFormula:
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Smiles:
OCCCCC[C@H](CC)C
Complexity:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: O[C@H](C(F)(F)F)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O[C@H](C(F)(F)F)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CO[C@@](C(F)(F)F)(c1ccccc1)C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@@](C(F)(F)F)(c1ccccc1)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__