Structure Info
- Chemspace ID
- CSSB00025727385 (In-Stock Building Blocks)
- MFCD
- MFCD00139870
- IUPAC Name
- 6'-(4-chlorophenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxan]-4-one
- Mol formula
- C18H15ClO3S
- Mol weight
- 347 Da
- Catalog Number(s)
- 5E-915, AA00IQED, AGNPC-0WAUCS, AI73921, B155485, BD00873716, CSC025727385, NNA75571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025727385
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 | 502 |
For a custom pack size or bulk
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