Ethyl 3-(1-methyl-1H-pyrrol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB03567403893 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(1-methyl-1H-pyrrol-2-yl)benzoate
- Mol formula
- C14H15NO2
- Mol weight
- 229 Da
- Catalog Number(s)
- AR0332KU, BBV-413000127, EC03341M, ST0333CM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03567403893
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: ethyl3-(1-methylpyrrol-2-yl)benzoate; CAS: 908297-78-9 | ||||||
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