AB45675
86123-95-7 | Boc-o-methyl-D-serine
Manufacturer: A2B Chem
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CatalogNumber
AB45675
ChemicalName
Boc-o-methyl-D-serine
CasNumber
86123-95-7
MolecularFormula
C9H17NO5
MolecularWeight
219.235
MdlNumber
MFCD08063987
Smiles
COC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
233
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
0.4
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CatalogNumber: AB45675
ChemicalName: Boc-o-methyl-D-serine
CasNumber: 86123-95-7
MolecularFormula: C9H17NO5
MolecularWeight: 219.235
MdlNumber: MFCD08063987
Smiles: COC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 233
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 0.4
CatalogNumber:
AB45675
ChemicalName:
Boc-o-methyl-D-serine
CasNumber:
86123-95-7
MolecularFormula:
C9H17NO5
MolecularWeight:
219.235
MdlNumber:
MFCD08063987
Smiles:
COC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
233
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
0.4
CatalogNumber: AB45676
ChemicalName: Boc-Ser(tBu)-OH
CasNumber: 13734-38-8
MolecularFormula: C12H23NO5
MolecularWeight: 261.3147
MdlNumber: MFCD00079666
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)COC(C)(C)C
Complexity: 301
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 1.4
CatalogNumber:
AB45676
ChemicalName:
Boc-Ser(tBu)-OH
CasNumber:
13734-38-8
MolecularFormula:
C12H23NO5
MolecularWeight:
261.3147
MdlNumber:
MFCD00079666
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)COC(C)(C)C
Complexity:
301
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity: 344
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C
Complexity:
344
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](NC(=O)OC(C)(C)C)COCc1ccccc1
Complexity: 345
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)COCc1ccccc1
Complexity:
345
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9