1-{5-[4-(propan-2-yl)phenyl]thiophen-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000322426 (In-Stock Building Blocks)
- MFCD
- MFCD11206973, MFCD11206973
- IUPAC Name
- 1-{5-[4-(propan-2-yl)phenyl]thiophen-2-yl}ethan-1-one
- Mol formula
- C15H16OS
- Mol weight
- 244 Da
- Catalog Number(s)
- A503567, AG02L6BT, AR02L70T, BBV-5103703, BC4180954, CSC000322426, EC02L8HL, ST02L7SL, TX02L7HH, Z3227884678, a6_8674_31945, s_271570_9176166_21750976, s_271570____9176166____21750976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000322426
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[5-[4-(1-Methylethyl)phenyl]-2-thienyl]ethanone; CAS: 93599-29-2 | ||||||
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