AB20427
210962-91-7 | (R)-Methyl 2-boc-amino-3-(4-iodophenyl)propionate
Manufacturer: A2B Chem
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CatalogNumber
AB20427
ChemicalName
(R)-Methyl 2-boc-amino-3-(4-iodophenyl)propionate
CasNumber
210962-91-7
MolecularFormula
C15H20INO4
MolecularWeight
405.2281
MdlNumber
MFCD08275403
Smiles
COC(=O)[C@@H](Cc1ccc(cc1)I)NC(=O)OC(C)(C)C
Complexity
359
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
3
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CatalogNumber: AB20427
ChemicalName: (R)-Methyl 2-boc-amino-3-(4-iodophenyl)propionate
CasNumber: 210962-91-7
MolecularFormula: C15H20INO4
MolecularWeight: 405.2281
MdlNumber: MFCD08275403
Smiles: COC(=O)[C@@H](Cc1ccc(cc1)I)NC(=O)OC(C)(C)C
Complexity: 359
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 3
CatalogNumber:
AB20427
ChemicalName:
(R)-Methyl 2-boc-amino-3-(4-iodophenyl)propionate
CasNumber:
210962-91-7
MolecularFormula:
C15H20INO4
MolecularWeight:
405.2281
MdlNumber:
MFCD08275403
Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)I)NC(=O)OC(C)(C)C
Complexity:
359
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
3
CatalogNumber: __
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MolecularFormula: __
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Smiles: N#Cc1ccc(c(c1)O)I
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
N#Cc1ccc(c(c1)O)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cccc(c1)OCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1cccc(c1)OCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCCC(=O)c1ccc(cc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCCCC(=O)c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__