AA04982
101214-43-1 | Fmoc-Phe-OSu
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA04982
ChemicalName
Fmoc-Phe-OSu
CasNumber
101214-43-1
MolecularFormula
C28H24N2O6
MolecularWeight
484.5
MdlNumber
MFCD00062204
Smiles
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity
802
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
36
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
9
Xlogp3
4.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA04982
ChemicalName: Fmoc-Phe-OSu
CasNumber: 101214-43-1
MolecularFormula: C28H24N2O6
MolecularWeight: 484.5
MdlNumber: MFCD00062204
Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 802
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 9
Xlogp3: 4.1
CatalogNumber:
AA04982
ChemicalName:
Fmoc-Phe-OSu
CasNumber:
101214-43-1
MolecularFormula:
C28H24N2O6
MolecularWeight:
484.5
MdlNumber:
MFCD00062204
Smiles:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
802
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
9
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCc1cc(CCCCC)ccc1OCC(=O)N(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCc1cc(CCCCC)ccc1OCC(=O)N(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCOc1cc(C)ccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCOc1cc(C)ccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc2CCc3ccc(CCc1cc2)cc3
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc2CCc3ccc(CCc1cc2)cc3
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__