AA54130
1217710-00-3 | Boc-(S)-2-methoxy-phenylglycine
Manufacturer: A2B Chem
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CatalogNumber
AA54130
ChemicalName
Boc-(S)-2-methoxy-phenylglycine
CasNumber
1217710-00-3
MolecularFormula
C14H19NO5
MolecularWeight
281.3044
MdlNumber
MFCD07371752
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: AA54130
ChemicalName: Boc-(S)-2-methoxy-phenylglycine
CasNumber: 1217710-00-3
MolecularFormula: C14H19NO5
MolecularWeight: 281.3044
MdlNumber: MFCD07371752
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:
AA54130
ChemicalName:
Boc-(S)-2-methoxy-phenylglycine
CasNumber:
1217710-00-3
MolecularFormula:
C14H19NO5
MolecularWeight:
281.3044
MdlNumber:
MFCD07371752
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: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC[C@]1(CCCN1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC[C@]1(CCCN1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(c1cccnc1)(Cl)Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(c1cccnc1)(Cl)Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA54134
ChemicalName: N1-(11-(Trimethoxysilyl)undecyl)ethane-1,2-diamine
CasNumber: 121772-92-7
MolecularFormula: C16H38N2O3Si
MolecularWeight: 334.57
MdlNumber: MFCD03411237
Smiles: NCCNCCCCCCCCCCC[Si](OC)(OC)OC
Complexity: 221
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 17
Xlogp3: __
CatalogNumber:
AA54134
ChemicalName:
N1-(11-(Trimethoxysilyl)undecyl)ethane-1,2-diamine
CasNumber:
121772-92-7
MolecularFormula:
C16H38N2O3Si
MolecularWeight:
334.57
MdlNumber:
MFCD03411237
Smiles:
NCCNCCCCCCCCCCC[Si](OC)(OC)OC
Complexity:
221
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
17
Xlogp3:
__