AB52602
65360-27-2 | Boc-D-Lys(Boc)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB52602
ChemicalName
Boc-D-Lys(Boc)-OH
CasNumber
65360-27-2
MolecularFormula
C16H30N2O6
MolecularWeight
346.4192
MdlNumber
MFCD00076960
Smiles
O=C(OC(C)(C)C)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
437
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
2.3
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CatalogNumber: AB52602
ChemicalName: Boc-D-Lys(Boc)-OH
CasNumber: 65360-27-2
MolecularFormula: C16H30N2O6
MolecularWeight: 346.4192
MdlNumber: MFCD00076960
Smiles: O=C(OC(C)(C)C)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 437
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 2.3
CatalogNumber:
AB52602
ChemicalName:
Boc-D-Lys(Boc)-OH
CasNumber:
65360-27-2
MolecularFormula:
C16H30N2O6
MolecularWeight:
346.4192
MdlNumber:
MFCD00076960
Smiles:
O=C(OC(C)(C)C)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
437
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccc(cn1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCc1ccc(cn1)O
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc2c1nc1cccc(c1n2)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1cccc2c1nc1cccc(c1n2)O
Complexity:
__
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: AB52605
ChemicalName: endo-8-Azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride
CasNumber: 63516-30-3
MolecularFormula: C21H24ClNO3
MolecularWeight: 373.8732
MdlNumber: MFCD11973899
Smiles: O=C(C(c1ccccc1)(c1ccccc1)O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB52605
ChemicalName:
endo-8-Azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride
CasNumber:
63516-30-3
MolecularFormula:
C21H24ClNO3
MolecularWeight:
373.8732
MdlNumber:
MFCD11973899
Smiles:
O=C(C(c1ccccc1)(c1ccccc1)O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__