AA68458
141743-49-9 | 2,6-Difluoro-4-iodoaniline
Manufacturer: A2B Chem
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CatalogNumber
AA68458
ChemicalName
2,6-Difluoro-4-iodoaniline
CasNumber
141743-49-9
MolecularFormula
C6H4F2IN
MolecularWeight
255.0039
MdlNumber
MFCD07774189
Smiles
Ic1cc(F)c(c(c1)F)N
NscNumber
128901
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.1
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CatalogNumber: AA68458
ChemicalName: 2,6-Difluoro-4-iodoaniline
CasNumber: 141743-49-9
MolecularFormula: C6H4F2IN
MolecularWeight: 255.0039
MdlNumber: MFCD07774189
Smiles: Ic1cc(F)c(c(c1)F)N
NscNumber: 128901
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.1
CatalogNumber:
AA68458
ChemicalName:
2,6-Difluoro-4-iodoaniline
CasNumber:
141743-49-9
MolecularFormula:
C6H4F2IN
MolecularWeight:
255.0039
MdlNumber:
MFCD07774189
Smiles:
Ic1cc(F)c(c(c1)F)N
NscNumber:
128901
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.1
CatalogNumber: AA68459
ChemicalName: Fmoc-n-(tert-butyloxycarbonylmethyl)-glycine
CasNumber: 141743-16-0
MolecularFormula: C23H25NO6
MolecularWeight: 411.4477
MdlNumber: MFCD05663767
Smiles: OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)OC(C)(C)C
NscNumber: __
Complexity: 620
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
Xlogp3: 3.7
CatalogNumber:
AA68459
ChemicalName:
Fmoc-n-(tert-butyloxycarbonylmethyl)-glycine
CasNumber:
141743-16-0
MolecularFormula:
C23H25NO6
MolecularWeight:
411.4477
MdlNumber:
MFCD05663767
Smiles:
OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)OC(C)(C)C
NscNumber:
__
Complexity:
620
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CCNC(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CCNC(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__