AA54206
1217786-73-6 | Boc-(R)-2-methoxy-phenylglycine
Manufacturer: A2B Chem
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CatalogNumber
AA54206
ChemicalName
Boc-(R)-2-methoxy-phenylglycine
CasNumber
1217786-73-6
MolecularFormula
C14H19NO5
MolecularWeight
281.30436000000003
MdlNumber
MFCD07371751
Smiles
COc1ccccc1[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
350
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.2
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CatalogNumber: AA54206
ChemicalName: Boc-(R)-2-methoxy-phenylglycine
CasNumber: 1217786-73-6
MolecularFormula: C14H19NO5
MolecularWeight: 281.30436000000003
MdlNumber: MFCD07371751
Smiles: COc1ccccc1[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 350
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.2
CatalogNumber:
AA54206
ChemicalName:
Boc-(R)-2-methoxy-phenylglycine
CasNumber:
1217786-73-6
MolecularFormula:
C14H19NO5
MolecularWeight:
281.30436000000003
MdlNumber:
MFCD07371751
Smiles:
COc1ccccc1[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
350
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCCC1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCC1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](C1CCC1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
COC(=O)[C@H](C1CCC1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@H]1CCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@H]1CCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__