7-chloro-2-fluoro-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB21323993416 (In-Stock Building Blocks)
- IUPAC Name
- 7-chloro-2-fluoro-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H8ClFO
- Mol weight
- 199 Da
- Catalog Number(s)
- 35R0063, BBLS21323993416, bbls21323993416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323993416
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,697.80 | |
Description: 7-Chloro-2-fluoro-3,4-dihydro-2H-naphthalen-1-one; CAS: 1290086-01-9 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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