AA45955
13171-64-7 | Dimethyl D-tartrate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA45955
ChemicalName
Dimethyl D-tartrate
CasNumber
13171-64-7
MolecularFormula
C6H10O6
MolecularWeight
178.14
MdlNumber
MFCD00008445
Smiles
COC(=O)[C@H]([C@@H](C(=O)OC)O)O
Complexity
157
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
-1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA45955
ChemicalName: Dimethyl D-tartrate
CasNumber: 13171-64-7
MolecularFormula: C6H10O6
MolecularWeight: 178.14
MdlNumber: MFCD00008445
Smiles: COC(=O)[C@H]([C@@H](C(=O)OC)O)O
Complexity: 157
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: -1
CatalogNumber:
AA45955
ChemicalName:
Dimethyl D-tartrate
CasNumber:
13171-64-7
MolecularFormula:
C6H10O6
MolecularWeight:
178.14
MdlNumber:
MFCD00008445
Smiles:
COC(=O)[C@H]([C@@H](C(=O)OC)O)O
Complexity:
157
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1c(C)c([N+](=O)[O-])c(c(c1C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1c(C)c([N+](=O)[O-])c(c(c1C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(cc1)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(ccc(c1OC)OC)CN1CCNCC1.Cl.Cl
Complexity: 259
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(ccc(c1OC)OC)CN1CCNCC1.Cl.Cl
Complexity:
259
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__