2-{[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00121631491 (In-Stock Building Blocks)
- MFCD
- MFCD03785893
- IUPAC Name
- 2-{[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid
- Mol formula
- C17H12INO4S
- Mol weight
- 453 Da
- Catalog Number(s)
- 7114880020, AA01MLRD, AG01MLU5, AKOS002311994, AKOS016275044, AP-906/41651029, BB34149, CS-53-135066, CSC121631491, CUS56351966, F3115-0023, JH885260, LN01203402, OSSK_554983, ST01MNAX, STL020444, TX01MMZT, ZX-OA041899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121631491
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-{[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid; CAS: 514182-09-3 | ||||||
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