5-(butan-2-ylsulfanyl)-4-methyl-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSB00000075376 (In-Stock Building Blocks)
- MFCD
- MFCD00202298
- IUPAC Name
- 5-(butan-2-ylsulfanyl)-4-methyl-1,2,3-thiadiazole
- Mol formula
- C7H12N2S2
- Mol weight
- 188 Da
- Catalog Number(s)
- 4G-364S, AA023ADY, AKOS006274173, BBV-38276354, BD00875518, BJ12562, CSC000075376, FCH840310, ST023BXI, TX023BME, Y3511275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000075376
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: 5-(sec-butylsulfanyl)-4-methyl-1,2,3-thiadiazole; CAS: 338419-71-9 | ||||||
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