AA84348
162558-25-0 | Fmoc-Dap(Boc)-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA84348
ChemicalName
Fmoc-Dap(Boc)-OH
CasNumber
162558-25-0
MolecularFormula
C23H26N2O6
MolecularWeight
426.4623
MdlNumber
MFCD00235896
Smiles
O=C(N[C@H](C(=O)O)CNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
639
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
9
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA84348
ChemicalName: Fmoc-Dap(Boc)-OH
CasNumber: 162558-25-0
MolecularFormula: C23H26N2O6
MolecularWeight: 426.4623
MdlNumber: MFCD00235896
Smiles: O=C(N[C@H](C(=O)O)CNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 639
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 9
Xlogp3: 3.4
CatalogNumber:
AA84348
ChemicalName:
Fmoc-Dap(Boc)-OH
CasNumber:
162558-25-0
MolecularFormula:
C23H26N2O6
MolecularWeight:
426.4623
MdlNumber:
MFCD00235896
Smiles:
O=C(N[C@H](C(=O)O)CNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
639
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
9
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1cc(F)cc(c1)F)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1cc(F)cc(c1)F)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA84351
ChemicalName: 4,6-Difluoro-1-indanone
CasNumber: 162548-73-4
MolecularFormula: C9H6F2O
MolecularWeight: 168.1401
MdlNumber: MFCD04972815
Smiles: Fc1cc(F)c2c(c1)C(=O)CC2
Complexity: 205
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
AA84351
ChemicalName:
4,6-Difluoro-1-indanone
CasNumber:
162548-73-4
MolecularFormula:
C9H6F2O
MolecularWeight:
168.1401
MdlNumber:
MFCD04972815
Smiles:
Fc1cc(F)c2c(c1)C(=O)CC2
Complexity:
205
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1OC1CCCC1)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1OC1CCCC1)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__