3-[(4-aminophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00020601490 (In-Stock Building Blocks)
- MFCD
- MFCD09590078
- IUPAC Name
- 3-[(4-aminophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
- Mol formula
- C16H13IN2O2S
- Mol weight
- 424 Da
- Catalog Number(s)
- 159454, A136645, AA01E9HG, AGN-PC-0WCVRI, AGNPC-0WCVRI, ALBB-028743, AX44992, BB58-1882, BD00840235, CSC020601490, FA135875, H44213, IBS-L0207363, LS-09965, ST01EB10, TX01EAPW, Y3380550, ZX-CH082307, ZX-CH085820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020601490
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: 3-[(4-Aminophenyl)thio]-1-(4-iodophenyl)pyrrolidine-2,5-dione; CAS: 903777-35-5 | ||||||
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