Structure Info
- Chemspace ID
- CSSB00025736348 (In-Stock Building Blocks)
- MFCD
- MFCD00173275
- IUPAC Name
- ethyl 2-{3-oxo-1-[3-(trifluoromethyl)benzoyl]piperazin-2-yl}acetate
- Mol formula
- C16H17F3N2O4
- Mol weight
- 358 Da
- Catalog Number(s)
- 5H-369S, AA00IYAF, AGNPC-0WAUGU, AI84147, BD00897714, CSC025736348, E155795, TMA46959, Z3225775563, a1_18395_11790, s_11____22167504____53503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025736348
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 574.2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire