4-fluoro-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00000180719 (In-Stock Building Blocks)
- MFCD
- MFCD00469780, MFCD00469780
- IUPAC Name
- 4-fluoro-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
- Mol formula
- C9H7FN2O2S2
- Mol weight
- 258 Da
- Catalog Number(s)
- 5344781, A562194, AA0177PO, AG-205/09314055, AG0177SG, AR0178HG, AU16104, BBV-22257592, CSC000180719, CSCR00006644528, FCH104793, IBS-L0134661, OSSK_354717, ST017998, STK055567, STOCK2S-89012, TX0178Y4, UZI/6202858, Y030-1077, Z56115366, m_232682_3004052_3005028, m_232682____3004052____3005028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- 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
- CSSB00000180719
Items Overall 3 items from 2 suppliers
| 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: 4-Fluoro-N-thiazol-2-yl-benzenesulfonamide; CAS: 339-37-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-Fluoro-N-thiazol-2-yl-benzenesulfonamide; CAS: 339-37-7 | ||||||
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