AI43682
1951439-12-5 | Trans-benzyl 3-amino-4-methylpiperidine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI43682
ChemicalName
Trans-benzyl 3-amino-4-methylpiperidine-1-carboxylate hydrochloride
CasNumber
1951439-12-5
MolecularFormula
C14H21ClN2O2
MolecularWeight
284.7817
MdlNumber
MFCD28119121
Smiles
C[C@@H]1CCN(C[C@H]1N)C(=O)OCc1ccccc1.Cl
Complexity
277
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AI43682
ChemicalName: Trans-benzyl 3-amino-4-methylpiperidine-1-carboxylate hydrochloride
CasNumber: 1951439-12-5
MolecularFormula: C14H21ClN2O2
MolecularWeight: 284.7817
MdlNumber: MFCD28119121
Smiles: C[C@@H]1CCN(C[C@H]1N)C(=O)OCc1ccccc1.Cl
Complexity: 277
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI43682
ChemicalName:
Trans-benzyl 3-amino-4-methylpiperidine-1-carboxylate hydrochloride
CasNumber:
1951439-12-5
MolecularFormula:
C14H21ClN2O2
MolecularWeight:
284.7817
MdlNumber:
MFCD28119121
Smiles:
C[C@@H]1CCN(C[C@H]1N)C(=O)OCc1ccccc1.Cl
Complexity:
277
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: C[C@@H]1CC[C@H](CN1C(=O)OCc1ccccc1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C[C@@H]1CC[C@H](CN1C(=O)OCc1ccccc1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: C1=CN2C=C(C=C(C2=N1)I)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CN2C=C(C=C(C2=N1)I)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
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MolecularFormula: __
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Smiles: CC1CNCCC1(O)C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CNCCC1(O)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__