AA54063
1217631-35-0 | tert-Butyl (R)-1-Aminopropan-2-ylcarbamate HCl
Manufacturer: A2B Chem
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CatalogNumber
AA54063
ChemicalName
tert-Butyl (R)-1-Aminopropan-2-ylcarbamate HCl
CasNumber
1217631-35-0
MolecularFormula
C8H19ClN2O2
MolecularWeight
210.7017
MdlNumber
MFCD11109482
Smiles
NC[C@H](NC(=O)OC(C)(C)C)C.Cl
Complexity
152
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AA54063
ChemicalName: tert-Butyl (R)-1-Aminopropan-2-ylcarbamate HCl
CasNumber: 1217631-35-0
MolecularFormula: C8H19ClN2O2
MolecularWeight: 210.7017
MdlNumber: MFCD11109482
Smiles: NC[C@H](NC(=O)OC(C)(C)C)C.Cl
Complexity: 152
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AA54063
ChemicalName:
tert-Butyl (R)-1-Aminopropan-2-ylcarbamate HCl
CasNumber:
1217631-35-0
MolecularFormula:
C8H19ClN2O2
MolecularWeight:
210.7017
MdlNumber:
MFCD11109482
Smiles:
NC[C@H](NC(=O)OC(C)(C)C)C.Cl
Complexity:
152
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
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Smiles: O=C(N1CCC[C@]1(Cc1ccccc1C)C(=O)[O-])OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
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Smiles:
O=C(N1CCC[C@]1(Cc1ccccc1C)C(=O)[O-])OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(N[C@@H]([C@H](C(=O)O)O)c1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
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MolecularFormula:
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Smiles:
O=C(N[C@@H]([C@H](C(=O)O)O)c1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
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Smiles: C#CC[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__