AB54485
2217-15-4 | (+)-Diisopropyl l-tartrate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB54485
ChemicalName
(+)-Diisopropyl l-tartrate
CasNumber
2217-15-4
MolecularFormula
C10H18O6
MolecularWeight
234.24632
MdlNumber
MFCD00064450
Smiles
O[C@H]([C@H](C(=O)OC(C)C)O)C(=O)OC(C)C
Complexity
222
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
0.6
Compare Similar Items
Show Difference
CatalogNumber: AB54485
ChemicalName: (+)-Diisopropyl l-tartrate
CasNumber: 2217-15-4
MolecularFormula: C10H18O6
MolecularWeight: 234.24632
MdlNumber: MFCD00064450
Smiles: O[C@H]([C@H](C(=O)OC(C)C)O)C(=O)OC(C)C
Complexity: 222
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 0.6
CatalogNumber:
AB54485
ChemicalName:
(+)-Diisopropyl l-tartrate
CasNumber:
2217-15-4
MolecularFormula:
C10H18O6
MolecularWeight:
234.24632
MdlNumber:
MFCD00064450
Smiles:
O[C@H]([C@H](C(=O)OC(C)C)O)C(=O)OC(C)C
Complexity:
222
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1C(OC(O1)C2=CC=CC=C2)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1C(OC(O1)C2=CC=CC=C2)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]([C@@H](C(=O)O)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]([C@@H](C(=O)O)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1C[C@H]2C[C@@H]1CC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1C[C@H]2C[C@@H]1CC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__