Cyclobutyl(3,4-difluorophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00011267653 (In-Stock Building Blocks)
- MFCD
- MFCD03841288, MFCD03841288
- IUPAC Name
- cyclobutyl(3,4-difluorophenyl)methanone
- Mol formula
- C11H10F2O
- Mol weight
- 196 Da
- Catalog Number(s)
- 103603, 898791-28-1, A233403, AA00GX5X, ACM898791281, AG00GX8P, AG161533, AGNPC-0WCDH5, AH89377, AKOS009339572, AR00GXXP, BBV-5118513, BD313533, CD12011534, CM302418, CSC011267653, F204101, FC85304, IMED3227984147, JH556765, ST00GYPH, SY463663, TX00GYED, Y4212630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011267653
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 3,4-difluorophenyl ketone; CAS: 898791-28-1 | ||||||
| 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 3,4-difluorophenyl ketone; CAS: 898791-28-1 | ||||||
| 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 3,4-difluorophenyl ketone; CAS: 898791-28-1 | ||||||
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