4-methyl-5-(propane-1-sulfinyl)-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSB00000075377 (In-Stock Building Blocks)
- MFCD
- MFCD00202302
- IUPAC Name
- 4-methyl-5-(propane-1-sulfinyl)-1,2,3-thiadiazole
- Mol formula
- C6H10N2OS2
- Mol weight
- 190 Da
- Catalog Number(s)
- 4G-380S, AA023KLS, AKOS006274174, BBV-38276355, BD00879718, BJ25804, CSC000075377, FCH840311, ST023M5C, TX023LU8, Y3572631
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000075377
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 sulfoxide; CAS: 338419-89-9 | ||||||
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