AA28231
124391-75-9 | (S)-Tetrahydrofuran-3-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AA28231
ChemicalName
(S)-Tetrahydrofuran-3-ylmethanol
CasNumber
124391-75-9
MolecularFormula
C5H10O2
MolecularWeight
102.1317
MdlNumber
MFCD17015961
Smiles
OC[C@H]1COCC1
Complexity
54
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AA28231
ChemicalName: (S)-Tetrahydrofuran-3-ylmethanol
CasNumber: 124391-75-9
MolecularFormula: C5H10O2
MolecularWeight: 102.1317
MdlNumber: MFCD17015961
Smiles: OC[C@H]1COCC1
Complexity: 54
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AA28231
ChemicalName:
(S)-Tetrahydrofuran-3-ylmethanol
CasNumber:
124391-75-9
MolecularFormula:
C5H10O2
MolecularWeight:
102.1317
MdlNumber:
MFCD17015961
Smiles:
OC[C@H]1COCC1
Complexity:
54
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1ccc(cc1c1ccccc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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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:
OC(=O)c1ccc(cc1c1ccccc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Cc1cc2ccccc2c2c1c1ccccc1c(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
Cc1cc2ccccc2c2c1c1ccccc1c(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCO[Si](/C=C/c1ccc2c(c1)CC2)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCO[Si](/C=C/c1ccc2c(c1)CC2)(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__