2-chloro-N-{2-[4-(trifluoromethyl)phenyl]ethyl}propanamide
Structure Info
- Chemspace ID
- CSSB03544350538 (In-Stock Building Blocks)
- CAS
- 849663-14-5
- IUPAC Name
- 2-chloro-N-{2-[4-(trifluoromethyl)phenyl]ethyl}propanamide
- Mol formula
- C12H13ClF3NO
- Mol weight
- 280 Da
- Catalog Number(s)
- 20R2481, ArZ-UP509263, BBLS03544350538, Y1292719, Z1562119353, ZXC224896, bbls03544350538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03544350538
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 217.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068.00 | |
Description: 2-Chloro-N-[2-(4-trifluoromethyl-phenyl)-ethyl]-propionamide; CAS: 849663-14-5 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 211.70 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 215.62 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 330.42 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 336.32 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 686.74 | |
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