AA21048
115186-31-7 | Boc-d-lys(fmoc)-oh
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA21048
ChemicalName
Boc-d-lys(fmoc)-oh
CasNumber
115186-31-7
MolecularFormula
C26H32N2O6
MolecularWeight
468.5420799999999
MdlNumber
MFCD00076966
Smiles
O=C(OCC1c2ccccc2-c2c1cccc2)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
684
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
12
Xlogp3
4.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA21048
ChemicalName: Boc-d-lys(fmoc)-oh
CasNumber: 115186-31-7
MolecularFormula: C26H32N2O6
MolecularWeight: 468.5420799999999
MdlNumber: MFCD00076966
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 684
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 12
Xlogp3: 4.5
CatalogNumber:
AA21048
ChemicalName:
Boc-d-lys(fmoc)-oh
CasNumber:
115186-31-7
MolecularFormula:
C26H32N2O6
MolecularWeight:
468.5420799999999
MdlNumber:
MFCD00076966
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
684
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
12
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1[nH]c(=O)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1[nH]c(=O)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(c(=O)[nH]1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(c(=O)[nH]1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC/C=C/C=C/C(CCCCCCCC(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC/C=C/C=C/C(CCCCCCCC(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__