1-[5-(3-fluorophenyl)thiophen-2-yl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00011265102 (In-Stock Building Blocks)
- MFCD
- MFCD11206955
- IUPAC Name
- 1-[5-(3-fluorophenyl)thiophen-2-yl]propan-1-one
- Mol formula
- C13H11FOS
- Mol weight
- 234 Da
- Catalog Number(s)
- A392946, AG02K0CN, AR02K11N, BBV-5103637, CSC011265102, EC02K2IF, ST02K1TF, TX02K1IB, a6_26794_24263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 16
- 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
- CSSB00011265102
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-(3-Fluorophenyl)-2-thienyl]-1-propanone; CAS: 1094281-94-3 | ||||||
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