AF81717
266306-18-7 | Methyl (2S)-2-[(tert-butoxy)carbonylamino]-3-(4-bromophenyl)propanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF81717
ChemicalName
Methyl (2S)-2-[(tert-butoxy)carbonylamino]-3-(4-bromophenyl)propanoate
CasNumber
266306-18-7
MolecularFormula
C15H20BrNO4
MolecularWeight
358.2275999999999
MdlNumber
MFCD14636392
Smiles
COC(=O)[C@H](Cc1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity
359
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
2.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF81717
ChemicalName: Methyl (2S)-2-[(tert-butoxy)carbonylamino]-3-(4-bromophenyl)propanoate
CasNumber: 266306-18-7
MolecularFormula: C15H20BrNO4
MolecularWeight: 358.2275999999999
MdlNumber: MFCD14636392
Smiles: COC(=O)[C@H](Cc1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity: 359
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 2.8
CatalogNumber:
AF81717
ChemicalName:
Methyl (2S)-2-[(tert-butoxy)carbonylamino]-3-(4-bromophenyl)propanoate
CasNumber:
266306-18-7
MolecularFormula:
C15H20BrNO4
MolecularWeight:
358.2275999999999
MdlNumber:
MFCD14636392
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity:
359
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C1=CCNCC1)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C1=CCNCC1)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__