5-oxo-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
Structure Info
- Chemspace ID
- CSSB00000105179 (In-Stock Building Blocks)
- MFCD
- MFCD11559061
- IUPAC Name
- 5-oxo-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- Mol formula
- C11H9NO
- Mol weight
- 171 Da
- Catalog Number(s)
- 138764-20-2, 165556, ACM138764202, AG0019IG, BBV-38332954, CS-0608133, CSC000105179, FCH896001, HFC8914, JH133385, SC-57820, TX001AO4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000105179
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,717.00 | |
Description: CAS: 138764-20-2 | ||||||
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