(S)-N-[3-(4-fluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide
Structure Info
- Chemspace ID
- CSSB21332856517 (In-Stock Building Blocks)
- IUPAC Name
- (S)-N-[3-(4-fluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide
- Mol formula
- C15H20FNOS
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-2181148187, EN300-55224397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21332856517
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 | 924.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 968.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,012.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,100.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,155.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,189.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,729.00 |
For a custom pack size or bulk
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![Chemical structure of (R)-N-[3-(4-fluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide - CSSB21332859235](/st/structure/200/62876b006d17b5cb3e025564cce82944/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DC1CC%2528C%2529%2528C1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of (R)-N-[3-(3,5-difluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide - CSSB21332857025](/st/structure/200/69abd8353000cba8de881529288b54d3/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DC1CC%2528C%2529%2528C1%2529C1%253DCC%2528F%2529%253DCC%2528F%2529%253DC1.png)
![Chemical structure of (S)-N-[3-(3,5-difluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide - CSSB21332859427](/st/structure/200/240cf8fdbcd0dbadc41990cf711f6f99/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DC1CC%2528C%2529%2528C1%2529C1%253DCC%2528F%2529%253DCC%2528F%2529%253DC1.png)


![Chemical structure of (S)-N-[3-(3-fluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide - CSSB21331814854](/st/structure/200/819319f9346d321b9c9fa1254a63b8e4/CC%2528C%2529%2528C%2529%255BS%2540%255D%2528%253DO%2529N%253DC1CC%2528C%2529%2528C1%2529C1%253DCC%2528F%2529%253DCC%253DC1.png)
![Chemical structure of (R)-N-[3-(3-fluorophenyl)-3-methylcyclobutylidene]-2-methylpropane-2-sulfinamide - CSSB21331813222](/st/structure/200/57ff43cd822da3ab9189bfaa850b0dd2/CC%2528C%2529%2528C%2529%255BS%2540%2540%255D%2528%253DO%2529N%253DC1CC%2528C%2529%2528C1%2529C1%253DCC%2528F%2529%253DCC%253DC1.png)
