Structure Info
- Chemspace ID
- CSSB00025728019 (In-Stock Building Blocks)
- MFCD
- MFCD00139948
- IUPAC Name
- 6'-[3-(trifluoromethyl)phenyl]-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxan]-4-one
- Mol formula
- C19H15F3O3S
- Mol weight
- 380 Da
- Catalog Number(s)
- 8F-910, AA00IYTE, AGNPC-0WAWJG, AI84830, B161450, BD00880946, CSC025728019, PNA02894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025728019
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 524 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire