Cyano[(methylsulfanyl)(piperidin-1-yl)methylidene]amine
Structure Info
- Chemspace ID
- CSSB00012107990 (In-Stock Building Blocks)
- MFCD
- MFCD18916556, MFCD23158321
- IUPAC Name
- cyano[(methylsulfanyl)(piperidin-1-yl)methylidene]amine
- Mol formula
- C8H13N3S
- Mol weight
- 183 Da
- Catalog Number(s)
- 158427, AA01KHSI, BA35694, BBV-42874827, CSC012107990, FM134694, IMED2335728367, M237785, ST01KJC2, TX01KJ0Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012107990
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
Description: Methyl n-cyanopiperidine-1-carbimidothioate; CAS: 65159-19-5 | ||||||
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