2-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzonitrile
Structure Info
- Chemspace ID
- CSSB00036315948 (In-Stock Building Blocks)
- MFCD
- MFCD12616960, MFCD12616960
- IUPAC Name
- 2-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzonitrile
- Mol formula
- C17H16N2
- Mol weight
- 248 Da
- Catalog Number(s)
- AA01KYVR, AG01KYYJ, AR01KZNJ, BBV-82205775, BD01117951, CSC036315948, E71325, E71325-0.1G, E71325-0.25G, LN05016812, SY333416, WS-02604, Y1261692, ZXC196796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00036315948
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: 2-((5,6,7,8-tetrahydronaphthalen-1-yl)amino)benzonitrile; CAS: 18201-90-6 | ||||||
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