2-(4-chloro-3-methylphenoxy)-N-(5-methanesulfonyl-1,3,4-thiadiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00121608698 (In-Stock Building Blocks)
- MFCD
- MFCD08747965
- IUPAC Name
- 2-(4-chloro-3-methylphenoxy)-N-(5-methanesulfonyl-1,3,4-thiadiazol-2-yl)propanamide
- Mol formula
- C13H14ClN3O4S2
- Mol weight
- 376 Da
- Catalog Number(s)
- 1304771, AA01XTJP, AO-022/43452623, BG57457, CSC121608698, CUS1213872922, LN00771510, OSSK_770158, ST01XV39, STK614109, STOCK6S-26479, TX01XUS5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121608698
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 2-(4-chloro-3-methylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 905776-53-6 | ||||||
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