AA74003
148893-34-9 | Fmoc-arg(aloc)2-oh
Manufacturer: A2B Chem
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CatalogNumber
AA74003
ChemicalName
Fmoc-arg(aloc)2-oh
CasNumber
148893-34-9
MolecularFormula
C29H32N4O8
MolecularWeight
564.5863800000002
MdlNumber
MFCD00273443
Smiles
C=CCOC(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)NC(=O)OCC=C
Complexity
921
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
41
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
4
RotatableBondCount
17
Xlogp3
5.4
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CatalogNumber: AA74003
ChemicalName: Fmoc-arg(aloc)2-oh
CasNumber: 148893-34-9
MolecularFormula: C29H32N4O8
MolecularWeight: 564.5863800000002
MdlNumber: MFCD00273443
Smiles: C=CCOC(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)NC(=O)OCC=C
Complexity: 921
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 4
RotatableBondCount: 17
Xlogp3: 5.4
CatalogNumber:
AA74003
ChemicalName:
Fmoc-arg(aloc)2-oh
CasNumber:
148893-34-9
MolecularFormula:
C29H32N4O8
MolecularWeight:
564.5863800000002
MdlNumber:
MFCD00273443
Smiles:
C=CCOC(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)NC(=O)OCC=C
Complexity:
921
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
4
RotatableBondCount:
17
Xlogp3:
5.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[P-](F)(F)(F)(F)F.CN(C(=[N+]1N=[N+](c2c1nccc2)[O-])N(C)C)C
Complexity: 351
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[P-](F)(F)(F)(F)F.CN(C(=[N+]1N=[N+](c2c1nccc2)[O-])N(C)C)C
Complexity:
351
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(B(c2c(F)c(F)c(c(c2F)F)F)c2ccccc2)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(B(c2c(F)c(F)c(c(c2F)F)F)c2ccccc2)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(cc(c1F)F)B(c1cc(F)c(c(c1)F)F)c1cc(F)c(c(c1)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(cc(c1F)F)B(c1cc(F)c(c(c1)F)F)c1cc(F)c(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__