BC85142
1806389-29-6 | Benzenamine, 2,4-difluoro-6-(trifluoromethoxy)-
Manufacturer: A2B Chem
CAS Number: 1806389-29-6
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Catalog Number
BC85142
Chemical Name
Benzenamine, 2,4-difluoro-6-(trifluoromethoxy)-
Cas Number
1806389-29-6
Molecular Formula
C7H4F5NO
Molecular Weight
213.1048
Smiles
Fc1cc(OC(F)(F)F)c(c(c1)F)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Difluoro-6-(trifluoromethoxy)aniline | ChemScene | -- |
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Catalog Number: BC85142
Chemical Name: Benzenamine, 2,4-difluoro-6-(trifluoromethoxy)-
Cas Number: 1806389-29-6
Molecular Formula: C7H4F5NO
Molecular Weight: 213.1048
Smiles: Fc1cc(OC(F)(F)F)c(c(c1)F)N
Catalog Number:
BC85142
Chemical Name:
Benzenamine, 2,4-difluoro-6-(trifluoromethoxy)-
Cas Number:
1806389-29-6
Molecular Formula:
C7H4F5NO
Molecular Weight:
213.1048
Smiles:
Fc1cc(OC(F)(F)F)c(c(c1)F)N
Catalog Number: BC85152
Chemical Name: 3-[2-(4-Fluorophenyl)ethoxy]azetidine
Cas Number: 1892929-78-0
Molecular Formula: C11H14FNO
Molecular Weight: 195.2334
Smiles: Fc1ccc(cc1)CCOC1CNC1
Catalog Number:
BC85152
Chemical Name:
3-[2-(4-Fluorophenyl)ethoxy]azetidine
Cas Number:
1892929-78-0
Molecular Formula:
C11H14FNO
Molecular Weight:
195.2334
Smiles:
Fc1ccc(cc1)CCOC1CNC1
Catalog Number: BC85154
Chemical Name: Pyridine, 3-bromo-4-ethyl-5-methyl-
Cas Number: 125419-81-0
Molecular Formula: C8H10BrN
Molecular Weight: 200.0757
Smiles: CCc1c(C)cncc1Br
Catalog Number:
BC85154
Chemical Name:
Pyridine, 3-bromo-4-ethyl-5-methyl-
Cas Number:
125419-81-0
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
Smiles:
CCc1c(C)cncc1Br
Catalog Number: BC85187
Chemical Name: Methanone, [4-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1-piperazinyl](3-fluorophenyl)-
Cas Number: 1005060-04-7
Molecular Formula: C19H23FN2O
Molecular Weight: 314.3971
Smiles: Fc1cccc(c1)C(=O)N1CCN(CC1)CC1CC2CC1C=C2
Catalog Number:
BC85187
Chemical Name:
Methanone, [4-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1-piperazinyl](3-fluorophenyl)-
Cas Number:
1005060-04-7
Molecular Formula:
C19H23FN2O
Molecular Weight:
314.3971
Smiles:
Fc1cccc(c1)C(=O)N1CCN(CC1)CC1CC2CC1C=C2