AB54438
62961-64-2 | Diisopropyl d-tartrate
Manufacturer: A2B Chem
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CatalogNumber
AB54438
ChemicalName
Diisopropyl d-tartrate
CasNumber
62961-64-2
MolecularFormula
C10H18O6
MolecularWeight
234.2463
MdlNumber
MFCD00008876
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
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CatalogNumber: AB54438
ChemicalName: Diisopropyl d-tartrate
CasNumber: 62961-64-2
MolecularFormula: C10H18O6
MolecularWeight: 234.2463
MdlNumber: MFCD00008876
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:
AB54438
ChemicalName:
Diisopropyl d-tartrate
CasNumber:
62961-64-2
MolecularFormula:
C10H18O6
MolecularWeight:
234.2463
MdlNumber:
MFCD00008876
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: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(OC(=O)C[C@@H](C(=O)OC(C)C)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(OC(=O)C[C@@H](C(=O)OC(C)C)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1(C)O[C@H]([C@@H](O1)CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1(C)O[C@H]([C@@H](O1)CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[C@]2(C)CC[C@H](C1(C)C)C2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1[C@]2(C)CC[C@H](C1(C)C)C2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__