AA83073
16120-92-6 | H-Met-NH2 HCl
Manufacturer: A2B Chem
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CatalogNumber
AA83073
ChemicalName
H-Met-NH2 HCl
CasNumber
16120-92-6
MolecularFormula
C5H13ClN2OS
MolecularWeight
184.6875
MdlNumber
MFCD00039084
Smiles
CSCC[C@@H](C(=O)N)N.Cl
Complexity
97
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AA83073
ChemicalName: H-Met-NH2 HCl
CasNumber: 16120-92-6
MolecularFormula: C5H13ClN2OS
MolecularWeight: 184.6875
MdlNumber: MFCD00039084
Smiles: CSCC[C@@H](C(=O)N)N.Cl
Complexity: 97
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AA83073
ChemicalName:
H-Met-NH2 HCl
CasNumber:
16120-92-6
MolecularFormula:
C5H13ClN2OS
MolecularWeight:
184.6875
MdlNumber:
MFCD00039084
Smiles:
CSCC[C@@H](C(=O)N)N.Cl
Complexity:
97
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: AA83076
ChemicalName: 5-Phenyl-1,3,4-oxadiazol-2-amine
CasNumber: 1612-76-6
MolecularFormula: C8H7N3O
MolecularWeight: 161.16067999999999
MdlNumber: MFCD00126383
Smiles: Nc1nnc(o1)c1ccccc1
Complexity: 147
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA83076
ChemicalName:
5-Phenyl-1,3,4-oxadiazol-2-amine
CasNumber:
1612-76-6
MolecularFormula:
C8H7N3O
MolecularWeight:
161.16067999999999
MdlNumber:
MFCD00126383
Smiles:
Nc1nnc(o1)c1ccccc1
Complexity:
147
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(N=C=O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(N=C=O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCc2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__