1-{5-[4-(1,3-dioxolan-2-yl)phenyl]thiophen-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00049161477 (In-Stock Building Blocks)
- MFCD
- MFCD06802800
- IUPAC Name
- 1-{5-[4-(1,3-dioxolan-2-yl)phenyl]thiophen-2-yl}ethan-1-one
- Mol formula
- C15H14O3S
- Mol weight
- 274 Da
- Catalog Number(s)
- A811315, AR01EZGV, BBV-78234778, CSC049161477, EC01F0XN, FCH3694514, ST01F08N, Z3224146652, a6_8674_67782, s_271570_20273134_15414008, s_271570____20273134____15414008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00049161477
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-[1,3]Dioxolan-2-yl-phenyl)-thiophen-2-yl]-ethanone; CAS: 893741-67-8 | ||||||
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