Structure Info
- Chemspace ID
- CSSB00013061907 (In-Stock Building Blocks)
- CAS
- 21243-15-2
- MFCD
- MFCD00278724, MFCD18072779
- IUPAC Name
- 7-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-one
- Mol formula
- C9H7FOS
- Mol weight
- 182 Da
- Catalog Number(s)
- 74748, 74748-0.25G, A449043011, A783936, AA00I3ZW, AG00I42O, AG177626, AI44888, AQ44888, AR00I4RO, BB4LS-BD330858, BBV-46728694, BD330858, CD11166398, CM284623, CSC013061907, LN02151685, VZB64505, Y1358509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013061907
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 95 | 50 mg | 54 | |
| Angene International Limited | 5 days | China To: | 95 | 100 mg | 90 | |
| Angene International Limited | 5 days | China To: | 95 | 250 mg | 178 | |
Description: CAS: 21243-15-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 50.6 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 84.7 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 168.3 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 506 | |
Description: 7-Fluorothiochroman-4-one; CAS: 21243-15-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 54 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 90 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 178 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 535 | |
Description: CAS: 21243-15-2 | ||||||
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