AB51208
32780-06-6 | (S)-5-Hydroxymethyldihydrofuran-2-one
Manufacturer: A2B Chem
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CatalogNumber
AB51208
ChemicalName
(S)-5-Hydroxymethyldihydrofuran-2-one
CasNumber
32780-06-6
MolecularFormula
C5H8O3
MolecularWeight
116.1152
MdlNumber
MFCD00066224
Smiles
OC[C@@H]1CCC(=O)O1
Complexity
99.8
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AB51208
ChemicalName: (S)-5-Hydroxymethyldihydrofuran-2-one
CasNumber: 32780-06-6
MolecularFormula: C5H8O3
MolecularWeight: 116.1152
MdlNumber: MFCD00066224
Smiles: OC[C@@H]1CCC(=O)O1
Complexity: 99.8
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AB51208
ChemicalName:
(S)-5-Hydroxymethyldihydrofuran-2-one
CasNumber:
32780-06-6
MolecularFormula:
C5H8O3
MolecularWeight:
116.1152
MdlNumber:
MFCD00066224
Smiles:
OC[C@@H]1CCC(=O)O1
Complexity:
99.8
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1nccnc1N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1nccnc1N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ONC(=N)c1ccc(cn1)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ONC(=N)c1ccc(cn1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB51212
ChemicalName: Bis(acetonitrile)(1,5-cyclooctadiene) rhodium(1) tetrafluoroborate
CasNumber: 32679-02-0
MolecularFormula: C12H18BF4N2Rh
MolecularWeight: 379.9948
MdlNumber: MFCD06798085
Smiles: C1CC=CCCC=C1.F[B-](F)(F)F.CC#N.CC#N.[Rh]
Complexity: 121
Covalently-bondedUnitCount: 5
DefinedAtomStereocenterCount: __
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB51212
ChemicalName:
Bis(acetonitrile)(1,5-cyclooctadiene) rhodium(1) tetrafluoroborate
CasNumber:
32679-02-0
MolecularFormula:
C12H18BF4N2Rh
MolecularWeight:
379.9948
MdlNumber:
MFCD06798085
Smiles:
C1CC=CCCC=C1.F[B-](F)(F)F.CC#N.CC#N.[Rh]
Complexity:
121
Covalently-bondedUnitCount:
5
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__