3-(1-benzothiophen-2-yl)-2-methoxybenzoic acid
Structure Info
- Chemspace ID
- CSSB01411080839 (In-Stock Building Blocks)
- MFCD
- MFCD18321092
- IUPAC Name
- 3-(1-benzothiophen-2-yl)-2-methoxybenzoic acid
- Mol formula
- C16H12O3S
- Mol weight
- 284 Da
- Catalog Number(s)
- A611317, AA00HQYJ, AG00HR1B, AI27991, AR00HRQB, CSCR01411080839, EC00HT73, ST00HSI3, TX00HS6Z, s_273712____12012862____14062730
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01411080839
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: 3-[Benzo(b)thiophen-2-yl]-2-methoxybenzoic acid; CAS: 1262004-56-7 | ||||||
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