3-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000154728 (In-Stock Building Blocks)
- CAS
- 349442-13-3
- MFCD
- MFCD01232154, MFCD01232154
- IUPAC Name
- 3-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C10H8IN3OS
- Mol weight
- 345 Da
- Catalog Number(s)
- AA02ZVHM, AG-205/09087045, BBV-47002160, BY32902, CSC000154728, CSCR00007210224, LN01135360, PB29750379, ST02ZX16, TX02ZWQ2, Z29672911, a1_18235_27595, s_527_283800_156221, s_527____283800____156221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154728
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: 3-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 349442-13-3 | ||||||
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