AI07764
1093198-33-4 | (R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
Manufacturer: A2B Chem
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CatalogNumber
AI07764
ChemicalName
(R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
CasNumber
1093198-33-4
MolecularFormula
C11H22N2O4
MolecularWeight
246.3034
MdlNumber
MFCD28991774
Smiles
COC(=O)[C@@H](C(NC(=O)OC(C)(C)C)(C)C)N
Complexity
294
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
0.6
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CatalogNumber: AI07764
ChemicalName: (R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
CasNumber: 1093198-33-4
MolecularFormula: C11H22N2O4
MolecularWeight: 246.3034
MdlNumber: MFCD28991774
Smiles: COC(=O)[C@@H](C(NC(=O)OC(C)(C)C)(C)C)N
Complexity: 294
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 0.6
CatalogNumber:
AI07764
ChemicalName:
(R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
CasNumber:
1093198-33-4
MolecularFormula:
C11H22N2O4
MolecularWeight:
246.3034
MdlNumber:
MFCD28991774
Smiles:
COC(=O)[C@@H](C(NC(=O)OC(C)(C)C)(C)C)N
Complexity:
294
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
0.6
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC(C(=O)O)CC1CCNCC1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(C(=O)O)CC1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(C#N)cc(c1O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(C#N)cc(c1O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=C(C(=CC(=C1)C#N)[N+](=O)[O-])O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=C(C(=CC(=C1)C#N)[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__