AA81722
159610-82-9 | Fmoc-l-styrylalanine
Manufacturer: A2B Chem
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CatalogNumber
AA81722
ChemicalName
Fmoc-l-styrylalanine
CasNumber
159610-82-9
MolecularFormula
C26H23NO4
MolecularWeight
413.4651
MdlNumber
MFCD01311748
Smiles
O=C(NC(C(=O)O)C/C=C/c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity
619
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
5.3
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CatalogNumber: AA81722
ChemicalName: Fmoc-l-styrylalanine
CasNumber: 159610-82-9
MolecularFormula: C26H23NO4
MolecularWeight: 413.4651
MdlNumber: MFCD01311748
Smiles: O=C(NC(C(=O)O)C/C=C/c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 619
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 5.3
CatalogNumber:
AA81722
ChemicalName:
Fmoc-l-styrylalanine
CasNumber:
159610-82-9
MolecularFormula:
C26H23NO4
MolecularWeight:
413.4651
MdlNumber:
MFCD01311748
Smiles:
O=C(NC(C(=O)O)C/C=C/c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
619
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
5.3
CatalogNumber: AA81723
ChemicalName: 2-Boc-Amino-6-chloropyridine
CasNumber: 159603-71-1
MolecularFormula: C10H13ClN2O2
MolecularWeight: 228.67542
MdlNumber: MFCD09030821
Smiles: O=C(Nc1cccc(n1)Cl)OC(C)(C)C
Complexity: 228
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AA81723
ChemicalName:
2-Boc-Amino-6-chloropyridine
CasNumber:
159603-71-1
MolecularFormula:
C10H13ClN2O2
MolecularWeight:
228.67542
MdlNumber:
MFCD09030821
Smiles:
O=C(Nc1cccc(n1)Cl)OC(C)(C)C
Complexity:
228
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCC1(C)CNC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCC1(C)CNC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1CN(C1)C(c1ccccc1)c1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CN(C1)C(c1ccccc1)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__