AB10130
201007-86-5 | H-D-Lys(Boc)-OtBu HCl
Manufacturer: A2B Chem
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CatalogNumber
AB10130
ChemicalName
H-D-Lys(Boc)-OtBu HCl
CasNumber
201007-86-5
MolecularFormula
C15H31ClN2O4
MolecularWeight
338.87064
MdlNumber
MFCD00237143
Smiles
O=C(OC(C)(C)C)NCCCC[C@H](C(=O)OC(C)(C)C)N.Cl
Complexity
343
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
10
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CatalogNumber: AB10130
ChemicalName: H-D-Lys(Boc)-OtBu HCl
CasNumber: 201007-86-5
MolecularFormula: C15H31ClN2O4
MolecularWeight: 338.87064
MdlNumber: MFCD00237143
Smiles: O=C(OC(C)(C)C)NCCCC[C@H](C(=O)OC(C)(C)C)N.Cl
Complexity: 343
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 10
CatalogNumber:
AB10130
ChemicalName:
H-D-Lys(Boc)-OtBu HCl
CasNumber:
201007-86-5
MolecularFormula:
C15H31ClN2O4
MolecularWeight:
338.87064
MdlNumber:
MFCD00237143
Smiles:
O=C(OC(C)(C)C)NCCCC[C@H](C(=O)OC(C)(C)C)N.Cl
Complexity:
343
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
10
CatalogNumber: __
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CatalogNumber: AB10131
ChemicalName: Fmoc-lys(palmitoyl)-oh
CasNumber: 201004-46-8
MolecularFormula: C37H54N2O5
MolecularWeight: 606.8351
MdlNumber: MFCD00237026
Smiles: CCCCCCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 798
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 44
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 24
CatalogNumber:
AB10131
ChemicalName:
Fmoc-lys(palmitoyl)-oh
CasNumber:
201004-46-8
MolecularFormula:
C37H54N2O5
MolecularWeight:
606.8351
MdlNumber:
MFCD00237026
Smiles:
CCCCCCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
798
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
44
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
24
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CCCC[N+](C)(C)C)OCC1c2ccccc2-c2c1cccc2.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CCCC[N+](C)(C)C)OCC1c2ccccc2-c2c1cccc2.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__