Structure Info
- Chemspace ID
- CSSB00009871088 (In-Stock Building Blocks)
- MFCD
- MFCD18208436
- IUPAC Name
- 6-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C11H11FO2
- Mol weight
- 194 Da
- Catalog Number(s)
- 12-0104, 484, AF89377, BBV-476763, CSC009871088, FCH1170695, IMED1255522807, LN04695191, P10401, Y14126, Y14126-0.25G, Y4148912
- 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
- CSSB00009871088
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6,871 | |
Description: 6-Fluoro-7-methoxy-3,4-dihydro-1(2H)-naphthalenone; CAS: 345-08-4 |
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