5-(cyclohexylsulfanyl)-4-methyl-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSB00009994691 (In-Stock Building Blocks)
- MFCD
- MFCD00202273
- IUPAC Name
- 5-(cyclohexylsulfanyl)-4-methyl-1,2,3-thiadiazole
- Mol formula
- C9H14N2S2
- Mol weight
- 214 Da
- Catalog Number(s)
- 3G-446S, AA023BO8, AKOS015992526, BBV-40206892, BD00912754, BJ14228, CSC009994691, FCH1330785, ST023D7S, TX023CWO, Y3624124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009994691
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-(cyclohexylsulfanyl)-4-methyl-1,2,3-thiadiazole; CAS: 338408-60-9 | ||||||
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