AI58150
87-69-4 | L-(+)-Tartaric acid
Manufacturer: A2B Chem
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CatalogNumber
AI58150
ChemicalName
L-(+)-Tartaric acid
CasNumber
87-69-4
MolecularFormula
C4H6O6
MolecularWeight
150.08684
MdlNumber
MFCD00064207
Smiles
O[C@H]([C@H](C(=O)O)O)C(=O)O
NscNumber
759609
Complexity
134
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
3
Xlogp3
-1.9
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CatalogNumber: AI58150
ChemicalName: L-(+)-Tartaric acid
CasNumber: 87-69-4
MolecularFormula: C4H6O6
MolecularWeight: 150.08684
MdlNumber: MFCD00064207
Smiles: O[C@H]([C@H](C(=O)O)O)C(=O)O
NscNumber: 759609
Complexity: 134
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 3
Xlogp3: -1.9
CatalogNumber:
AI58150
ChemicalName:
L-(+)-Tartaric acid
CasNumber:
87-69-4
MolecularFormula:
C4H6O6
MolecularWeight:
150.08684
MdlNumber:
MFCD00064207
Smiles:
O[C@H]([C@H](C(=O)O)O)C(=O)O
NscNumber:
759609
Complexity:
134
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
3
Xlogp3:
-1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)O
NscNumber: __
Complexity: 104
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)O
NscNumber:
__
Complexity:
104
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
NscNumber: __
Complexity: 275
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
NscNumber:
__
Complexity:
275
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI58154
ChemicalName: 4-(tert-Butyl)-2-ethoxy-1-iodobenzene
CasNumber: 870007-40-2
MolecularFormula: C12H17IO
MolecularWeight: 304.1672
MdlNumber: MFCD28991748
Smiles: CCOc1cc(ccc1I)C(C)(C)C
NscNumber: __
Complexity: 174
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 4.6
CatalogNumber:
AI58154
ChemicalName:
4-(tert-Butyl)-2-ethoxy-1-iodobenzene
CasNumber:
870007-40-2
MolecularFormula:
C12H17IO
MolecularWeight:
304.1672
MdlNumber:
MFCD28991748
Smiles:
CCOc1cc(ccc1I)C(C)(C)C
NscNumber:
__
Complexity:
174
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
4.6