AB28194
259221-91-5 | Boc-D-Glu(oall)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB28194
ChemicalName
Boc-D-Glu(oall)-OH
CasNumber
259221-91-5
MolecularFormula
C13H21NO6
MolecularWeight
287.3089
MdlNumber
MFCD01862283
Smiles
C=CCOC(=O)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
372
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
1.4
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CatalogNumber: AB28194
ChemicalName: Boc-D-Glu(oall)-OH
CasNumber: 259221-91-5
MolecularFormula: C13H21NO6
MolecularWeight: 287.3089
MdlNumber: MFCD01862283
Smiles: C=CCOC(=O)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 372
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 1.4
CatalogNumber:
AB28194
ChemicalName:
Boc-D-Glu(oall)-OH
CasNumber:
259221-91-5
MolecularFormula:
C13H21NO6
MolecularWeight:
287.3089
MdlNumber:
MFCD01862283
Smiles:
C=CCOC(=O)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
372
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[C@@H]1C[C@@]1(NC(=O)OC(C)(C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[C@@H]1C[C@@]1(NC(=O)OC(C)(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@]1(NC(=O)OC(C)(C)C)C[C@H]1C=C
Complexity: 359
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@]1(NC(=O)OC(C)(C)C)C[C@H]1C=C
Complexity:
359
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)nc(cc2O)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)nc(cc2O)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__