Ethyl 3-oxo-2-[4-(trifluoromethyl)phenoxy]butanoate
Structure Info
- Chemspace ID
- CSSB00020622985 (In-Stock Building Blocks)
- MFCD
- MFCD10568347
- IUPAC Name
- ethyl 3-oxo-2-[4-(trifluoromethyl)phenoxy]butanoate
- Mol formula
- C13H13F3O4
- Mol weight
- 290 Da
- Catalog Number(s)
- 34a_100000181324_100009831564, AA01FGVS, ACI-NI-00379, AG01FGYK, AGNPC-0WCLRH, AS-5133, AY01236, BD00914750, CS-0321399, CSC020622985, DSB65744, F316501, HY-W276243, PC446025, Y3290165, ZXC318913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020622985
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 141.45 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 204.7 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 573.85 | |
Description: ethyl 3-oxo-2-[4-(trifluoromethyl)phenoxy]butanoate; CAS: 1053657-44-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 158.4 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 225.5 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 578.6 | |
Description: ethyl 3-oxo-2-[4-(trifluoromethyl)phenoxy]butanoate; CAS: 1053657-44-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire