AD61109
213336-24-4 | Fmoc-l-argininol(pmc)
Manufacturer: A2B Chem
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CatalogNumber
AD61109
ChemicalName
Fmoc-l-argininol(pmc)
CasNumber
213336-24-4
MolecularFormula
C35H44N4O6S
MolecularWeight
648.8121
MdlNumber
MFCD00235914
Smiles
OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C
Complexity
1150
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
46
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
12
Xlogp3
5.2
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CatalogNumber: AD61109
ChemicalName: Fmoc-l-argininol(pmc)
CasNumber: 213336-24-4
MolecularFormula: C35H44N4O6S
MolecularWeight: 648.8121
MdlNumber: MFCD00235914
Smiles: OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C
Complexity: 1150
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 46
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 12
Xlogp3: 5.2
CatalogNumber:
AD61109
ChemicalName:
Fmoc-l-argininol(pmc)
CasNumber:
213336-24-4
MolecularFormula:
C35H44N4O6S
MolecularWeight:
648.8121
MdlNumber:
MFCD00235914
Smiles:
OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C
Complexity:
1150
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
46
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
12
Xlogp3:
5.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[SiH](N([SiH](C)C)[SiH](C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[SiH](N([SiH](C)C)[SiH](C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(N)cc(c(c1C)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(N)cc(c(c1C)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(F)cc(c(c1C)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(F)cc(c(c1C)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__