AB56057
925704-47-8 | (S)-2-(Aminomethyl)-3-methylbutanoic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB56057
ChemicalName
(S)-2-(Aminomethyl)-3-methylbutanoic acid hydrochloride
CasNumber
925704-47-8
MolecularFormula
C6H14ClNO2
MolecularWeight
167.6339
MdlNumber
MFCD12198199
Smiles
NC[C@@H](C(=O)O)C(C)C.Cl
Complexity
101
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AB56057
ChemicalName: (S)-2-(Aminomethyl)-3-methylbutanoic acid hydrochloride
CasNumber: 925704-47-8
MolecularFormula: C6H14ClNO2
MolecularWeight: 167.6339
MdlNumber: MFCD12198199
Smiles: NC[C@@H](C(=O)O)C(C)C.Cl
Complexity: 101
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB56057
ChemicalName:
(S)-2-(Aminomethyl)-3-methylbutanoic acid hydrochloride
CasNumber:
925704-47-8
MolecularFormula:
C6H14ClNO2
MolecularWeight:
167.6339
MdlNumber:
MFCD12198199
Smiles:
NC[C@@H](C(=O)O)C(C)C.Cl
Complexity:
101
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 296
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
296
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](CC(=O)O)CC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@H](CC(=O)O)CC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__