AB51250
2438-80-4 | L-Fucose
Manufacturer: A2B Chem
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CatalogNumber
AB51250
ChemicalName
L-Fucose
CasNumber
2438-80-4
MolecularFormula
C6H12O5
MolecularWeight
164.1565
MdlNumber
MFCD00135607
Smiles
O=C[C@H]([C@@H]([C@@H]([C@@H](O)C)O)O)O
Complexity
126
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
4
Xlogp3
-2.4
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CatalogNumber: AB51250
ChemicalName: L-Fucose
CasNumber: 2438-80-4
MolecularFormula: C6H12O5
MolecularWeight: 164.1565
MdlNumber: MFCD00135607
Smiles: O=C[C@H]([C@@H]([C@@H]([C@@H](O)C)O)O)O
Complexity: 126
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 4
Xlogp3: -2.4
CatalogNumber:
AB51250
ChemicalName:
L-Fucose
CasNumber:
2438-80-4
MolecularFormula:
C6H12O5
MolecularWeight:
164.1565
MdlNumber:
MFCD00135607
Smiles:
O=C[C@H]([C@@H]([C@@H]([C@@H](O)C)O)O)O
Complexity:
126
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
4
Xlogp3:
-2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)O.NNC(=N)N
Complexity: 67.9
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)O.NNC(=N)N
Complexity:
67.9
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[Si](CCCOC(=O)C(=C)C)(OC)OC
Complexity: 229
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[Si](CCCOC(=O)C(=C)C)(OC)OC
Complexity:
229
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(COC(=S)[S-])C.[Na+]
Complexity: 85
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(COC(=S)[S-])C.[Na+]
Complexity:
85
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__