AA92069
1738-77-8 | L-Leucine benzyl ester p-toluenesulfonate salt
Manufacturer: A2B Chem
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CatalogNumber
AA92069
ChemicalName
L-Leucine benzyl ester p-toluenesulfonate salt
CasNumber
1738-77-8
MolecularFormula
C20H27NO5S
MolecularWeight
393.4971
MdlNumber
MFCD00066117
Smiles
N[C@H](C(=O)OCc1ccccc1)CC(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity
416
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
7
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CatalogNumber: AA92069
ChemicalName: L-Leucine benzyl ester p-toluenesulfonate salt
CasNumber: 1738-77-8
MolecularFormula: C20H27NO5S
MolecularWeight: 393.4971
MdlNumber: MFCD00066117
Smiles: N[C@H](C(=O)OCc1ccccc1)CC(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 416
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
CatalogNumber:
AA92069
ChemicalName:
L-Leucine benzyl ester p-toluenesulfonate salt
CasNumber:
1738-77-8
MolecularFormula:
C20H27NO5S
MolecularWeight:
393.4971
MdlNumber:
MFCD00066117
Smiles:
N[C@H](C(=O)OCc1ccccc1)CC(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
416
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)S(=O)(=O)O.NCC(=O)OCc1ccccc1
Complexity: 348
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(cc1)S(=O)(=O)O.NCC(=O)OCc1ccccc1
Complexity:
348
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](C(=O)OCc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](C(=O)OCc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)OCc1ccccc1)CC(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)OCc1ccccc1)CC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__