4-methyl-5-(propan-2-ylsulfanyl)-1,2,3-thiadiazole
Structure Info
- Chemspace ID
- CSSB00000075370 (In-Stock Building Blocks)
- MFCD
- MFCD00202271
- IUPAC Name
- 4-methyl-5-(propan-2-ylsulfanyl)-1,2,3-thiadiazole
- Mol formula
- C6H10N2S2
- Mol weight
- 174 Da
- Catalog Number(s)
- 3G-444S, AA023H4U, AKOS006273897, BBV-38276348, BD00921061, BJ21306, CSC000075370, FCH840304, ST023IOE, TX023IDA, Y3597983
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000075370
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-(isopropylsulfanyl)-4-methyl-1,2,3-thiadiazole; CAS: 205131-46-0 | ||||||
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