Ethyl 3-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00015311966 (In-Stock Building Blocks)
- MFCD
- MFCD02603521
- IUPAC Name
- ethyl 3-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- 202098, 356087-76-8, 6438148, AA00BZ62, ACM356087768, BBV-398413090, CS-0117489, CSC015311966, EN300-18272839, OSSL_119261, PBMR232296, STK362496, UZI/1000432, ZX-RC038595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015311966
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ethyl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate; CAS: 356087-76-8 | ||||||
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