2-chlorophenyl 3-nitro-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonate
Structure Info
- Chemspace ID
- CSSB00121711423 (In-Stock Building Blocks)
- MFCD
- MFCD00369022
- IUPAC Name
- 2-chlorophenyl 3-nitro-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonate
- Mol formula
- C16H13ClN2O6S
- Mol weight
- 397 Da
- Catalog Number(s)
- 2759-0861, AA030VIO, AG-690/11351791, BY79596, CSC121711423, OSSL_140905, ST030X28, STK386240, STOCK1S-36515, TX030WR4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121711423
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (2-chlorophenyl) 3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonate; CAS: 293325-14-1 | ||||||
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