8-bromo-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-one
Structure Info
- Chemspace ID
- CSSB00020923541 (In-Stock Building Blocks)
- MFCD
- MFCD30393363
- IUPAC Name
- 8-bromo-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-one
- Mol formula
- C10H8BrFO
- Mol weight
- 243 Da
- Catalog Number(s)
- A2288432, AA02CRXL, BBV-105781881, BD02185459, BN55205, CSC020923541, FCH7638714, G71763, PC1007246, SY366480, TX02CT61, W170903, Y1413869, Y4239842, ZXC229366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- 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
- CSSB00020923541
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 355.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 925.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 2,785.00 | |
Description: 8-bromo-5-fluoro-1,3,4-trihydronaphthalen-2-one; CAS: 1337856-48-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 146.05 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 247.25 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 417.45 | |
Description: 8-Bromo-5-fluoro-3,4-dihydronaphthalen-2(1H)-one; CAS: 1337856-48-0 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 127.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 215.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 364.10 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 983.40 | |
Description: 8-Bromo-5-fluoro-3,4-dihydronaphthalen-2(1H)-one; CAS: 1337856-48-0 | ||||||
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