1-(2-chloro-4-fluorophenyl)-2,2-dimethylbutan-1-one
Structure Info
- Chemspace ID
- CSSB00010008896 (In-Stock Building Blocks)
- MFCD
- MFCD03841151, MFCD03841151
- IUPAC Name
- 1-(2-chloro-4-fluorophenyl)-2,2-dimethylbutan-1-one
- Mol formula
- C12H14ClFO
- Mol weight
- 229 Da
- Catalog Number(s)
- 108290, 898765-86-1, A246631, AA006N43, ACM898765861, AD09791, AG006N6V, AG159376, AGNPC-0WCGLS, AR006NVV, BBV-45118143, BD311219, CD12012863, CSC010008896, FC92822, FCH1693201, JH555015, ST006ONN, TX006OCJ, Y3517524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010008896
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'-chloro-2,2-dimethyl-4'-fluorobutyrophenone; CAS: 898765-86-1 | ||||||
| 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: 2'-chloro-2,2-dimethyl-4'-fluorobutyrophenone; CAS: 898765-86-1 | ||||||
| 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: 2'-chloro-2,2-dimethyl-4'-fluorobutyrophenone; CAS: 898765-86-1 | ||||||
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