AB10136
201002-47-3 | Fmoc-D-Lys-OH HCl
Manufacturer: A2B Chem
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CatalogNumber
AB10136
ChemicalName
Fmoc-D-Lys-OH HCl
CasNumber
201002-47-3
MolecularFormula
C21H25ClN2O4
MolecularWeight
404.8872
MdlNumber
MFCD00190888
Smiles
NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity
490
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
9
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CatalogNumber: AB10136
ChemicalName: Fmoc-D-Lys-OH HCl
CasNumber: 201002-47-3
MolecularFormula: C21H25ClN2O4
MolecularWeight: 404.8872
MdlNumber: MFCD00190888
Smiles: NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity: 490
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 9
CatalogNumber:
AB10136
ChemicalName:
Fmoc-D-Lys-OH HCl
CasNumber:
201002-47-3
MolecularFormula:
C21H25ClN2O4
MolecularWeight:
404.8872
MdlNumber:
MFCD00190888
Smiles:
NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity:
490
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
9
CatalogNumber: AB10138
ChemicalName: 1-(4-Bromophenyl)-2-morpholinoethanone
CasNumber: 20099-96-1
MolecularFormula: C12H14BrNO2
MolecularWeight: 284.1491
MdlNumber: MFCD00628464
Smiles: O=C(c1ccc(cc1)Br)CN1CCOCC1
Complexity: 233
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
CatalogNumber:
AB10138
ChemicalName:
1-(4-Bromophenyl)-2-morpholinoethanone
CasNumber:
20099-96-1
MolecularFormula:
C12H14BrNO2
MolecularWeight:
284.1491
MdlNumber:
MFCD00628464
Smiles:
O=C(c1ccc(cc1)Br)CN1CCOCC1
Complexity:
233
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)Cl)CN1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)Cl)CN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C(F)(F)F)(C(F)(F)F)c1cc(C)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C(F)(F)F)(C(F)(F)F)c1cc(C)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__