2-cyclobutanecarbonylbenzonitrile
Structure Info
- Chemspace ID
- CSSB00000080837 (In-Stock Building Blocks)
- MFCD
- MFCD03841251
- IUPAC Name
- 2-cyclobutanecarbonylbenzonitrile
- Mol formula
- C12H11NO
- Mol weight
- 185 Da
- Catalog Number(s)
- 086796, 2576AF, 898790-46-0, A369118, AA00GWFX, ACM898790460, AG00GWIP, AG161451, AGNPC-0WCBTQ, AH88441, AR00GX7P, BBV-38284561, BD313451, C066730, CD12011616, CM302349, CSC000080837, F204063, FCH848288, IMED3227120477, JH556696, ST00GXZH, TX00GXOD, Y3572478, YKB79046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000080837
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 635.80 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: 2-Cyanophenyl cyclobutyl ketone; CAS: 898790-46-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 635.80 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: 2-Cyanophenyl cyclobutyl ketone; CAS: 898790-46-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 741.75 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,256.95 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: 2-Cyanophenyl cyclobutyl ketone; CAS: 898790-46-0 | ||||||
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