AA65598
147290-11-7 | Fmoc-Orn(Alloc)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA65598
ChemicalName
Fmoc-Orn(Alloc)-OH
CasNumber
147290-11-7
MolecularFormula
C24H26N2O6
MolecularWeight
438.473
MdlNumber
MFCD00798637
Smiles
C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
647
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
12
Xlogp3
3.8
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CatalogNumber: AA65598
ChemicalName: Fmoc-Orn(Alloc)-OH
CasNumber: 147290-11-7
MolecularFormula: C24H26N2O6
MolecularWeight: 438.473
MdlNumber: MFCD00798637
Smiles: C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 647
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 12
Xlogp3: 3.8
CatalogNumber:
AA65598
ChemicalName:
Fmoc-Orn(Alloc)-OH
CasNumber:
147290-11-7
MolecularFormula:
C24H26N2O6
MolecularWeight:
438.473
MdlNumber:
MFCD00798637
Smiles:
C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
647
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
12
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)CCCNC(=O)OCC=C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)O)CCCNC(=O)OCC=C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(N)ccc(c1C)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(N)ccc(c1C)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA65602
ChemicalName: 4-Fluoro-2-methyl-6-nitroaniline
CasNumber: 147285-87-8
MolecularFormula: C7H7FN2O2
MolecularWeight: 170.14108319999997
MdlNumber: MFCD09152778
Smiles: Fc1cc(C)c(c(c1)N(=O)=O)N
Complexity: 183
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
AA65602
ChemicalName:
4-Fluoro-2-methyl-6-nitroaniline
CasNumber:
147285-87-8
MolecularFormula:
C7H7FN2O2
MolecularWeight:
170.14108319999997
MdlNumber:
MFCD09152778
Smiles:
Fc1cc(C)c(c(c1)N(=O)=O)N
Complexity:
183
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2.1