AB40814
3068-34-6 | 2-Acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate
Manufacturer: A2B Chem
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CatalogNumber
AB40814
ChemicalName
2-Acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate
CasNumber
3068-34-6
MolecularFormula
C14H20ClNO8
MolecularWeight
365.7635
MdlNumber
MFCD00069776
Smiles
CC(=O)O[C@@H]1[C@@H](COC(=O)C)O[C@@H]([C@@H]([C@H]1OC(=O)C)NC(=O)C)Cl
Complexity
511
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
24
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
0.8
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CatalogNumber: AB40814
ChemicalName: 2-Acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate
CasNumber: 3068-34-6
MolecularFormula: C14H20ClNO8
MolecularWeight: 365.7635
MdlNumber: MFCD00069776
Smiles: CC(=O)O[C@@H]1[C@@H](COC(=O)C)O[C@@H]([C@@H]([C@H]1OC(=O)C)NC(=O)C)Cl
Complexity: 511
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: 0.8
CatalogNumber:
AB40814
ChemicalName:
2-Acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate
CasNumber:
3068-34-6
MolecularFormula:
C14H20ClNO8
MolecularWeight:
365.7635
MdlNumber:
MFCD00069776
Smiles:
CC(=O)O[C@@H]1[C@@H](COC(=O)C)O[C@@H]([C@@H]([C@H]1OC(=O)C)NC(=O)C)Cl
Complexity:
511
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CCC2C(C1)CCC(C2)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CCC2C(C1)CCC(C2)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC(CO)O
Complexity: 37.9
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCC(CO)O
Complexity:
37.9
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.4