4-iodo-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00000044044 (In-Stock Building Blocks)
- MFCD
- MFCD03080193, MFCD03080193
- IUPAC Name
- 4-iodo-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
- Mol formula
- C9H7IN2O2S2
- Mol weight
- 366 Da
- Catalog Number(s)
- AA01YF5L, AN-652/40890216, BBV-47094670, BG85461, CSC000044044, CSC007242340, CSCR00007242340, FCH2713466, OSSL_871791, PBMR317553, ST01YGP5, TX01YGE1, Z300397820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000044044
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: 4-Iodo-N-(thiazol-2-yl)benzenesulfonamide; CAS: 148901-09-1 | ||||||
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