AA88842
166410-34-0 | Fmoc-dap HCl
Manufacturer: A2B Chem
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CatalogNumber
AA88842
ChemicalName
Fmoc-dap HCl
CasNumber
166410-34-0
MolecularFormula
C18H20N2O2
MolecularWeight
296.3636
MdlNumber
MFCD01318873
Smiles
NCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.5
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CatalogNumber: AA88842
ChemicalName: Fmoc-dap HCl
CasNumber: 166410-34-0
MolecularFormula: C18H20N2O2
MolecularWeight: 296.3636
MdlNumber: MFCD01318873
Smiles: NCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.5
CatalogNumber:
AA88842
ChemicalName:
Fmoc-dap HCl
CasNumber:
166410-34-0
MolecularFormula:
C18H20N2O2
MolecularWeight:
296.3636
MdlNumber:
MFCD01318873
Smiles:
NCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.5
CatalogNumber: AA88843
ChemicalName: (9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate
CasNumber: 166410-32-8
MolecularFormula: C17H18N2O2
MolecularWeight: 282.337
MdlNumber: MFCD01318872
Smiles: NCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 339
Covalently-bondedUnitCount: 2
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AA88843
ChemicalName:
(9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate
CasNumber:
166410-32-8
MolecularFormula:
C17H18N2O2
MolecularWeight:
282.337
MdlNumber:
MFCD01318872
Smiles:
NCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
339
Covalently-bondedUnitCount:
2
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)NS(=O)(=O)c1c(C)cc(cc1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)NS(=O)(=O)c1c(C)cc(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__