AI43819
1951441-29-4 | Trans-Benzyl (4-methylpyrrolidin-3-yl)carbamate HCl
Manufacturer: A2B Chem
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CatalogNumber
AI43819
ChemicalName
Trans-Benzyl (4-methylpyrrolidin-3-yl)carbamate HCl
CasNumber
1951441-29-4
MolecularFormula
C13H19ClN2O2
MolecularWeight
270.7552
MdlNumber
MFCD27997399
Smiles
C[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity
252
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AI43819
ChemicalName: Trans-Benzyl (4-methylpyrrolidin-3-yl)carbamate HCl
CasNumber: 1951441-29-4
MolecularFormula: C13H19ClN2O2
MolecularWeight: 270.7552
MdlNumber: MFCD27997399
Smiles: C[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity: 252
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AI43819
ChemicalName:
Trans-Benzyl (4-methylpyrrolidin-3-yl)carbamate HCl
CasNumber:
1951441-29-4
MolecularFormula:
C13H19ClN2O2
MolecularWeight:
270.7552
MdlNumber:
MFCD27997399
Smiles:
C[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity:
252
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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Smiles: ClC(=O)Nc1nc(nn1C)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
ClC(=O)Nc1nc(nn1C)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
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Smiles: [O-][N+](=O)c1cn2cc(nc2c(c1)I)C(=O)OCC.Br
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-][N+](=O)c1cn2cc(nc2c(c1)I)C(=O)OCC.Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CNC[C@@H]1NC(=O)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CNC[C@@H]1NC(=O)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__