AA64786
146552-71-8 | (S)-tert-Butyl 1-aminopropan-2-ylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AA64786
ChemicalName
(S)-tert-Butyl 1-aminopropan-2-ylcarbamate
CasNumber
146552-71-8
MolecularFormula
C8H18N2O2
MolecularWeight
174.2407
MdlNumber
MFCD08726031
Smiles
NC[C@@H](NC(=O)OC(C)(C)C)C
Complexity
152
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.4
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CatalogNumber: AA64786
ChemicalName: (S)-tert-Butyl 1-aminopropan-2-ylcarbamate
CasNumber: 146552-71-8
MolecularFormula: C8H18N2O2
MolecularWeight: 174.2407
MdlNumber: MFCD08726031
Smiles: NC[C@@H](NC(=O)OC(C)(C)C)C
Complexity: 152
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.4
CatalogNumber:
AA64786
ChemicalName:
(S)-tert-Butyl 1-aminopropan-2-ylcarbamate
CasNumber:
146552-71-8
MolecularFormula:
C8H18N2O2
MolecularWeight:
174.2407
MdlNumber:
MFCD08726031
Smiles:
NC[C@@H](NC(=O)OC(C)(C)C)C
Complexity:
152
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCC(=O)N[C@H](C(=O)NCC(=O)O)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NCC(=O)N[C@H](C(=O)NCC(=O)O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOC(=O)C[C@H](c1ccc(cc1)Br)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)C[C@H](c1ccc(cc1)Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1c(CP(=O)(c2ccccc2)c2ccccc2)c(nc2c1cccc2)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)c1c(CP(=O)(c2ccccc2)c2ccccc2)c(nc2c1cccc2)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__