8-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00000111049 (In-Stock Building Blocks)
- MFCD
- MFCD18648048
- IUPAC Name
- 8-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C11H11FO2
- Mol weight
- 194 Da
- Catalog Number(s)
- 180754, AC79, AG00BHN1, AKOS006373382, BBV-38343240, CSC000111049, D410086, FCH906231, FF92142, LAN-B65426, LN04620777, TX00BISP, Y0990601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000111049
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,565.00 | |
Description: 8-fluoro-7-methoxy-3,4-dihydronaphthalen-1(2H)-one; CAS: 295779-88-3 | ||||||
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