2-chloro-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00160305448 (In-Stock Building Blocks)
- MFCD
- MFCD03356868
- IUPAC Name
- 2-chloro-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C10H8ClN3OS2
- Mol weight
- 286 Da
- Catalog Number(s)
- 7252407, 7018700630, AA01YFV1, AG01YFXT, AN-652/41674475, BG86377, CSC160305448, CSCR01046473996, CUS1213860982, F0509-1194, OSSL_108897, ST01YHEL, TX01YH3H, Y300-3216, Z1213685105, a1_39674_285326, s_527_15145536_156040, s_527____15145536____156040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSSB00160305448
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-chloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 393566-16-0 | ||||||
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