5-(butane-2-sulfonyl)-4-methyl-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSB00009994698 (In-Stock Building Blocks)
- MFCD
- MFCD00202301
- IUPAC Name
- 5-(butane-2-sulfonyl)-4-methyl-1,2,3-thiadiazole
- Mol formula
- C7H12N2O2S2
- Mol weight
- 220 Da
- Catalog Number(s)
- 4G-379S, AA01PT92, BBV-40206898, BC83826, BD00906043, CSC009994698, FCH1330791, ST01PUSM, TX01PUHI, Y3544799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009994698
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-butylsulfonyl)-4-methyl-1,2,3-thiadiazole; CAS: 338419-87-7 | ||||||
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