Structure Info
- Chemspace ID
- CSCS00051416591 (Synthesis)
- IUPAC Name
- 2-methyl-1,1-dioxo-1λ⁶-thiolane-2-carbonitrile
- Mol formula
- C6H9NO2S
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-94925637, CSC051416591, FCH6019531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00051416591
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,166 | |
Description: 2-methyl-1,1-dioxo-1lambda6-thiolane-2-carbonitrile | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire