2-chloro-2-fluoro-N-({3-methylbicyclo[1.1.0]butan-1-yl}methyl)acetamide
Structure Info
- Chemspace ID
- CSSB09896799858 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-2-fluoro-N-({3-methylbicyclo[1.1.0]butan-1-yl}methyl)acetamide
- Mol formula
- C8H11ClFNO
- Mol weight
- 192 Da
- Catalog Number(s)
- BBLS09896799858, BBV-943840132, EN300-54798185, bbls09896799858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09896799858
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,750.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,834.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,917.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 2,001.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 2,083.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 4,084.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 6,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 8,961.00 |
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