Structure Info
- Chemspace ID
- CSSB00108478218 (In-Stock Building Blocks)
- MFCD
- MFCD32268580
- IUPAC Name
- potassium [(1,1-dioxo-1λ⁶-thian-4-ylidene)methyl]trifluoroboranuide
- Mol formula
- C6H9BF3KO2S
- Mol weight
- 252 Da
- Catalog Number(s)
- BB4LS-EN300-6951577, BBV-143211613, CSC108478218, EN300-6951577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00108478218
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 470 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 672 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,058 |
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