AG26903
52443-07-9 | 2,3,4,6-Tetra-o-acetyl-beta-d-galactopyranosyl cyanide
Manufacturer: A2B Chem
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CatalogNumber
AG26903
ChemicalName
2,3,4,6-Tetra-o-acetyl-beta-d-galactopyranosyl cyanide
CasNumber
52443-07-9
MolecularFormula
C15H19NO9
MolecularWeight
357.3127
MdlNumber
MFCD08703923
Smiles
N#C[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity
593
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
5
HeavyAtomCount
25
HydrogenBondAcceptorCount
10
RotatableBondCount
9
Xlogp3
-0.5
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CatalogNumber: AG26903
ChemicalName: 2,3,4,6-Tetra-o-acetyl-beta-d-galactopyranosyl cyanide
CasNumber: 52443-07-9
MolecularFormula: C15H19NO9
MolecularWeight: 357.3127
MdlNumber: MFCD08703923
Smiles: N#C[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 593
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 10
RotatableBondCount: 9
Xlogp3: -0.5
CatalogNumber:
AG26903
ChemicalName:
2,3,4,6-Tetra-o-acetyl-beta-d-galactopyranosyl cyanide
CasNumber:
52443-07-9
MolecularFormula:
C15H19NO9
MolecularWeight:
357.3127
MdlNumber:
MFCD08703923
Smiles:
N#C[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
593
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
10
RotatableBondCount:
9
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSC(=CC(=O)c1ccccc1F)SC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSC(=CC(=O)c1ccccc1F)SC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(O)ccc1O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(O)ccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AG26907
ChemicalName: 3,4-Dichlorophenylacetylene
CasNumber: 556112-20-0
MolecularFormula: C8H4Cl2
MolecularWeight: 171.0234
MdlNumber: MFCD07783046
Smiles: C#Cc1ccc(c(c1)Cl)Cl
Complexity: 156
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: __
RotatableBondCount: 1
Xlogp3: 3.9
CatalogNumber:
AG26907
ChemicalName:
3,4-Dichlorophenylacetylene
CasNumber:
556112-20-0
MolecularFormula:
C8H4Cl2
MolecularWeight:
171.0234
MdlNumber:
MFCD07783046
Smiles:
C#Cc1ccc(c(c1)Cl)Cl
Complexity:
156
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
__
RotatableBondCount:
1
Xlogp3:
3.9