AH52017
82353-56-8 | (R)-tert-Butyl (1-oxopropan-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AH52017
ChemicalName
(R)-tert-Butyl (1-oxopropan-2-yl)carbamate
CasNumber
82353-56-8
MolecularFormula
C8H15NO3
MolecularWeight
173.2096
MdlNumber
MFCD26142927
Smiles
O=C[C@H](NC(=O)OC(C)(C)C)C
Complexity
172
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.9
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CatalogNumber: AH52017
ChemicalName: (R)-tert-Butyl (1-oxopropan-2-yl)carbamate
CasNumber: 82353-56-8
MolecularFormula: C8H15NO3
MolecularWeight: 173.2096
MdlNumber: MFCD26142927
Smiles: O=C[C@H](NC(=O)OC(C)(C)C)C
Complexity: 172
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AH52017
ChemicalName:
(R)-tert-Butyl (1-oxopropan-2-yl)carbamate
CasNumber:
82353-56-8
MolecularFormula:
C8H15NO3
MolecularWeight:
173.2096
MdlNumber:
MFCD26142927
Smiles:
O=C[C@H](NC(=O)OC(C)(C)C)C
Complexity:
172
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)CCc1c2ccccc2c(c2c1cccc2)CCC(=O)[O-].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
[O-]C(=O)CCc1c2ccccc2c(c2c1cccc2)CCC(=O)[O-].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)CC(C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
CC(C)CC(C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCOC(=O)[13CH2]C(=O)[13CH3]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[13CH2]C(=O)[13CH3]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__