4-(8-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB01411574101 (In-Stock Building Blocks)
- IUPAC Name
- 4-(8-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzonitrile
- Mol formula
- C17H13NO
- Mol weight
- 247 Da
- Catalog Number(s)
- AR033B2S, BBV-725182066, CSCR01411574101, EC033CJK, PV-003011524159, ST033BUK, a6_6021_63185, s_271570_9487594_11652362, s_271570____9487594____11652362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01411574101
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)benzonitrile; CAS: 2750197-55-6 | ||||||
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