2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00000075373 (In-Stock Building Blocks)
- MFCD
- MFCD00202295
- IUPAC Name
- 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethan-1-amine
- Mol formula
- C5H9N3S2
- Mol weight
- 175 Da
- Catalog Number(s)
- 4G-342S, AA023BOT, AKOS006273900, BBV-38276351, BD00896245, BJ14249, CSC000075373, FCH840307, ST023D8D, TX023CX9, Y3389839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000075373
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: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]-1-ethanamine; CAS: 338420-61-4 | ||||||
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