Cyclobutyl(2-methoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00011996981 (In-Stock Building Blocks)
- MFCD
- MFCD03841248, MFCD03841248
- IUPAC Name
- cyclobutyl(2-methoxyphenyl)methanone
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- 086793, 2574AF, 898790-42-6, A246533, AA00GXPP, ACM898790426, AG00GXSH, AG161447, AGNPC-0WCBTO, AH90089, AKOS006277871, AR00GYHH, BBV-38284559, BD313447, CD12011620, CM302345, CSC011996981, EN300-2685479, IMED3227120474, JH556681, LN00184102, ST00GZ99, SY463650, TX00GYY5, Y4209000, YKB79042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011996981
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: Cyclobutyl 2-methoxyphenyl ketone; CAS: 898790-42-6 | ||||||
| 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: Cyclobutyl 2-methoxyphenyl ketone; CAS: 898790-42-6 | ||||||
| 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: Cyclobutyl 2-methoxyphenyl ketone; CAS: 898790-42-6 | ||||||
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