1-(2,3-dihydro-1H-inden-4-yl)-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00103108834 (In-Stock Building Blocks)
- CAS
- 2229116-33-8
- MFCD
- MFCD35165111, MFCD35165111
- IUPAC Name
- 1-(2,3-dihydro-1H-inden-4-yl)-2,2-difluoroethan-1-one
- Mol formula
- C11H10F2O
- Mol weight
- 196 Da
- Catalog Number(s)
- A71913, AA02CAQ7, AG02CASZ, AR02CBHZ, BBV-116807322, CSC103108834, EN300-1955282, IMED3018707476, PC1034413, TX02CBYN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- 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
- CSSB00103108834
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 497.20 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 645.70 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 993.30 | |
Description: 1-(2,3-dihydro-1H-inden-4-yl)-2,2-difluoroethanone; CAS: 2229116-33-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 553.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 718.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,104.40 | |
Description: 1-(2,3-dihydro-1H-inden-4-yl)-2,2-difluoroethan-1-one; CAS: 2229116-33-8 | ||||||
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