BF35985
1260897-69-5 | 3-(2-(Trifluoromethoxy)phenyl)piperidine
Manufacturer: A2B Chem
CAS Number: 1260897-69-5
The price for this product is unavailable. Please request a quote
Catalog Number
BF35985
Chemical Name
3-(2-(Trifluoromethoxy)phenyl)piperidine
Cas Number
1260897-69-5
Molecular Formula
C12H14F3NO
Molecular Weight
245.2409
Smiles
FC(Oc1ccccc1C1CCCNC1)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-(Trifluoromethoxy)phenyl)piperidine | ChemScene | ₹ 1,78,392.60 |
Compare Similar Items
Show Difference
Catalog Number: BF35985
Chemical Name: 3-(2-(Trifluoromethoxy)phenyl)piperidine
Cas Number: 1260897-69-5
Molecular Formula: C12H14F3NO
Molecular Weight: 245.2409
Smiles: FC(Oc1ccccc1C1CCCNC1)(F)F
Catalog Number:
BF35985
Chemical Name:
3-(2-(Trifluoromethoxy)phenyl)piperidine
Cas Number:
1260897-69-5
Molecular Formula:
C12H14F3NO
Molecular Weight:
245.2409
Smiles:
FC(Oc1ccccc1C1CCCNC1)(F)F
Catalog Number: BF35989
Chemical Name: Methyl 6-methyl-4-(trifluoromethyl)nicotinate
Cas Number: 1256803-48-1
Molecular Formula: C9H8F3NO2
Molecular Weight: 219.1605
Smiles: CC1=CC(=C(C=N1)C(=O)OC)C(F)(F)F
Catalog Number:
BF35989
Chemical Name:
Methyl 6-methyl-4-(trifluoromethyl)nicotinate
Cas Number:
1256803-48-1
Molecular Formula:
C9H8F3NO2
Molecular Weight:
219.1605
Smiles:
CC1=CC(=C(C=N1)C(=O)OC)C(F)(F)F
Catalog Number: BF35992
Chemical Name: 6-Bromo-4-hydroxynicotinaldehyde
Cas Number: 1260665-55-1
Molecular Formula: C6H4BrNO2
Molecular Weight: 202.0055
Smiles: Oc1cc(Br)ncc1C=O
Catalog Number:
BF35992
Chemical Name:
6-Bromo-4-hydroxynicotinaldehyde
Cas Number:
1260665-55-1
Molecular Formula:
C6H4BrNO2
Molecular Weight:
202.0055
Smiles:
Oc1cc(Br)ncc1C=O
Catalog Number: BF36008
Chemical Name: 5-Chloro-1H-imidazol-2-amine
Cas Number: 125789-08-4
Molecular Formula: C3H4ClN3
Molecular Weight: 117.537
Smiles: C1=C(NC(=N1)N)Cl
Catalog Number:
BF36008
Chemical Name:
5-Chloro-1H-imidazol-2-amine
Cas Number:
125789-08-4
Molecular Formula:
C3H4ClN3
Molecular Weight:
117.537
Smiles:
C1=C(NC(=N1)N)Cl