AA98098
1824-94-8 | Methyl-beta-d-galactopyranoside
Manufacturer: A2B Chem
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CatalogNumber
AA98098
ChemicalName
Methyl-beta-d-galactopyranoside
CasNumber
1824-94-8
MolecularFormula
C7H14O6
MolecularWeight
194.1825
MdlNumber
MFCD00064357
Smiles
CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity
163
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
13
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
2
Xlogp3
-2.2
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CatalogNumber: AA98098
ChemicalName: Methyl-beta-d-galactopyranoside
CasNumber: 1824-94-8
MolecularFormula: C7H14O6
MolecularWeight: 194.1825
MdlNumber: MFCD00064357
Smiles: CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: 163
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 2
Xlogp3: -2.2
CatalogNumber:
AA98098
ChemicalName:
Methyl-beta-d-galactopyranoside
CasNumber:
1824-94-8
MolecularFormula:
C7H14O6
MolecularWeight:
194.1825
MdlNumber:
MFCD00064357
Smiles:
CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
163
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
2
Xlogp3:
-2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(n1)N
Complexity: 72.9
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(n1)N
Complexity:
72.9
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CNC(c2c(N1)ccc(c2)Cl)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CNC(c2c(N1)ccc(c2)Cl)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc2NC(Cc3ccccc3)NS(=O)(=O)c2cc1S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc2NC(Cc3ccccc3)NS(=O)(=O)c2cc1S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__