2-chloro-N-({2,2-difluoro-3-methylbicyclo[1.1.1]pentan-1-yl}methyl)-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332168677 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-({2,2-difluoro-3-methylbicyclo[1.1.1]pentan-1-yl}methyl)-2-fluoroacetamide
- Mol formula
- C9H11ClF3NO
- Mol weight
- 242 Da
- Catalog Number(s)
- BBLS21332168677, EN300-54808498, bbls21332168677, m270062____23093342____23076844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-({2,2-difluoro-3-methylbicyclo[1.1.1]pentan-1-yl}methyl)-2-fluoroacetamide (C9H11ClF3NO) - CSSB21332168677](/st/structure/200/86783f57e1b5d0e4c8abdf83eb2d0b20/CC12CC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%2528C1%2529C2%2528F%2529F.png "C9H11ClF3NO")
- Zoom the structure
- CSSB21332168677
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 | 2,965.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 3,105.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 3,248.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 3,389.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 3,530.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 6,920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 10,239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 15,182.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of methyl 3-[(2-chloro-2-fluoroacetamido)methyl]-2,2-difluorobicyclo[1.1.1]pentane-1-carboxylate - CSSB21332168652](/st/structure/200/a4c84fa0255c8923593d416e5c8fbb29/COC%2528%253DO%2529C12CC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%2528C1%2529C2%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 2-chloro-2-fluoro-N-({3-methylbicyclo[1.1.0]butan-1-yl}methyl)acetamide - CSSB09896799858](/st/structure/200/e916e5d2572a9b29013faca402835442/CC12CC2%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529C1.png)
![Chemical structure of 2-chloro-N-{[3,3-dimethyl-1-(trifluoromethyl)cyclobutyl]methyl}-2-fluoroacetamide - CSSB21332118640](/st/structure/200/8423604e4e7800b81a5645e02989927a/CC1%2528C%2529CC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%2528C1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-chloro-2-fluoro-N-[(2,2,3,3-tetrafluoro-1-methylcyclobutyl)methyl]acetamide - CSSB21332120975](/st/structure/200/ebbc03124fb9ce4b2d503993a88739ed/CC1%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529CC%2528F%2529%2528F%2529C1%2528F%2529F.png)
![Chemical structure of 2-chloro-2-fluoro-N-({1-methyl-6-oxaspiro[2.5]octan-1-yl}methyl)acetamide - CSSB21332054929](/st/structure/200/c02ef439ab688ebbf1aa6323020a98eb/CC1%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529CC11CCOCC1.png)
![Chemical structure of 2-chloro-N-[(2,2-difluoro-1-methylcyclopropyl)methyl]-2-fluoroacetamide - CSSB09888892127](/st/structure/200/ba16ef99d73a21599360804cb4a34784/CC1%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529CC1%2528F%2529F.png)
![Chemical structure of 2-chloro-N-[(2,2-dichloro-1-methylcyclopropyl)methyl]-2-fluoroacetamide - CSSB09891890748](/st/structure/200/90f9929b6f493efb13308d11b42ea6fb/CC1%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529CC1%2528Cl%2529Cl.png)
