1-{5-[3-(trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000629901 (In-Stock Building Blocks)
- MFCD
- MFCD01184546, MFCD01184546
- IUPAC Name
- 1-{5-[3-(trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-one
- Mol formula
- C13H9F3OS
- Mol weight
- 270 Da
- Catalog Number(s)
- 229229, A1-35618, A160034064, A392996, AA01EYI2, AG01EYKU, AR01EZ9U, AX77414, BBV-003548, CSC000629901, SEL10586693, ST01F01M, TX01EZQI, Z3219848435, a6_8674_20376, s_271570_9176158_21750976, s_271570____9176158____21750976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000629901
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1-{5-[3-(Trifluoromethyl)phenyl]-2-thienyl}ethanon; CAS: 893735-18-7 | ||||||
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