AA89676
167393-62-6 | Fmoc-Lys(Mtt)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA89676
ChemicalName
Fmoc-Lys(Mtt)-OH
CasNumber
167393-62-6
MolecularFormula
C41H40N2O4
MolecularWeight
624.7673
MdlNumber
MFCD00237166
Smiles
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
942
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
47
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
14
Xlogp3
6.1
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CatalogNumber: AA89676
ChemicalName: Fmoc-Lys(Mtt)-OH
CasNumber: 167393-62-6
MolecularFormula: C41H40N2O4
MolecularWeight: 624.7673
MdlNumber: MFCD00237166
Smiles: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 942
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 47
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 14
Xlogp3: 6.1
CatalogNumber:
AA89676
ChemicalName:
Fmoc-Lys(Mtt)-OH
CasNumber:
167393-62-6
MolecularFormula:
C41H40N2O4
MolecularWeight:
624.7673
MdlNumber:
MFCD00237166
Smiles:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
942
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
47
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
14
Xlogp3:
6.1
CatalogNumber: AA89680
ChemicalName: (R)-Ethyl piperidine-3-carboxylate D-tartrate
CasNumber: 167392-57-6
MolecularFormula: C12H21NO8
MolecularWeight: 307.297
MdlNumber: MFCD00799538
Smiles: O[C@@H]([C@@H](C(=O)O)O)C(=O)O.CCOC(=O)[C@@H]1CCCNC1
Complexity: 270
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 5
RotatableBondCount: 6
Xlogp3: __
CatalogNumber:
AA89680
ChemicalName:
(R)-Ethyl piperidine-3-carboxylate D-tartrate
CasNumber:
167392-57-6
MolecularFormula:
C12H21NO8
MolecularWeight:
307.297
MdlNumber:
MFCD00799538
Smiles:
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.CCOC(=O)[C@@H]1CCCNC1
Complexity:
270
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
5
RotatableBondCount:
6
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(C(=O)O)CCCCCCCCCCC(C(=O)O)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(C(=O)O)CCCCCCCCCCC(C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1C(=O)C)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1C(=O)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__