AB46374
10466-56-5 | L-Isoleucinamide HCl
Manufacturer: A2B Chem
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CatalogNumber
AB46374
ChemicalName
L-Isoleucinamide HCl
CasNumber
10466-56-5
MolecularFormula
C6H15ClN2O
MolecularWeight
166.6491
MdlNumber
MFCD00058476
Smiles
CC[C@@H]([C@@H](C(=O)N)N)C.Cl
Complexity
103
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AB46374
ChemicalName: L-Isoleucinamide HCl
CasNumber: 10466-56-5
MolecularFormula: C6H15ClN2O
MolecularWeight: 166.6491
MdlNumber: MFCD00058476
Smiles: CC[C@@H]([C@@H](C(=O)N)N)C.Cl
Complexity: 103
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB46374
ChemicalName:
L-Isoleucinamide HCl
CasNumber:
10466-56-5
MolecularFormula:
C6H15ClN2O
MolecularWeight:
166.6491
MdlNumber:
MFCD00058476
Smiles:
CC[C@@H]([C@@H](C(=O)N)N)C.Cl
Complexity:
103
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [Li]N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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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:
[Li]N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: F[B-]1(F)OC(=O)C(=O)O1.[Li+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-]1(F)OC(=O)C(=O)O1.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N(C(C)C)[Li])C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N(C(C)C)[Li])C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__