4-methyl-5-(propane-1-sulfonyl)-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSB00009994696 (In-Stock Building Blocks)
- MFCD
- MFCD00202299
- IUPAC Name
- 4-methyl-5-(propane-1-sulfonyl)-1,2,3-thiadiazole
- Mol formula
- C6H10N2O2S2
- Mol weight
- 206 Da
- Catalog Number(s)
- 4G-377S, AA01XH0P, BBV-40206896, BD00894119, BG41221, CSC009994696, FCH1330789, ST01XIK9, TX01XI95, Y3494392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009994696
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 4-methyl-1,2,3-thiadiazol-5-yl propyl sulfone; CAS: 338419-83-3 | ||||||
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