Structure Info
- Chemspace ID
- CSCS00021138939 (Synthesis)
- IUPAC Name
- 4-(aminomethyl)-1,1-dioxo-1λ⁶-thietane-2-carbonitrile
- Mol formula
- C5H8N2O2S
- Mol weight
- 160 Da
- Catalog Number(s)
- BBV-94920566, CSC021138939, FCH6048459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.63
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021138939
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 4-(aminomethyl)-1,1-dioxo-1lambda6-thietane-2-carbonitrile; CAS: 2092093-09-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire