3-[(4-methylphenyl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00160246105 (In-Stock Building Blocks)
- MFCD
- MFCD00733922
- IUPAC Name
- 3-[(4-methylphenyl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
- Mol formula
- C17H15NO2S
- Mol weight
- 297 Da
- Catalog Number(s)
- 5321570, AA01G2CC, AY29048, CSC160246105, JH56607, JH56611, OSSL_614197, STK748174, TX01G3KS, UZI/2588767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160246105
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 109448-23-9 | ||||||
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