3-(4-formyl-1H-pyrrol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB06590855021 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-formyl-1H-pyrrol-2-yl)benzoic acid
- Mol formula
- C12H9NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- AR033AGI, EC033BXA, ST033B8A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06590855021
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-(4-formyl-1H-pyrrol-2-yl)benzoicacid; CAS: 1807630-33-6 | ||||||
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