3-fluoro-N-methoxy-N,2,2,3-tetramethylbutanamide
Structure Info
- Chemspace ID
- CSSB20622396888 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-N-methoxy-N,2,2,3-tetramethylbutanamide
- Mol formula
- C9H18FNO2
- Mol weight
- 191 Da
- Catalog Number(s)
- BBLS20622396888, BBV-1543957819, EN300-53855478, bbls20622396888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20622396888
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 | 1,308.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,432.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,495.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,557.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 3,051.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,516.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 6,697.00 |
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