2-chloro-N-[3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]acetamide
Structure Info
- Chemspace ID
- CSSB03530259182 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]acetamide
- Mol formula
- C12H21ClN2O2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBLS03530259182, EN300-54675634, Z1562147528, bbls03530259182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]acetamide (C12H21ClN2O2) - CSSB03530259182](/st/structure/200/61a53411cdf036d328c1bab567189e8c/CC%2528C%2529C%2528%253DO%2529N1CCC%2528NC%2528%253DO%2529CCl%2529C%2528C%2529C1.png "C12H21ClN2O2")
- Zoom the structure
- CSSB03530259182
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 | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 880.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 956.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,874.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,774.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,114.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 2-chloro-N-[3-ethyl-1-(2-methylpropanoyl)piperidin-4-yl]acetamide - CSSB21332098639](/st/structure/200/0b2c062735c23115368d5b913912149a/CCC1CN%2528CCC1NC%2528%253DO%2529CCl%2529C%2528%253DO%2529C%2528C%2529C.png)
![Chemical structure of 2-chloro-2-fluoro-N-[3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]acetamide - CSSB21332102883](/st/structure/200/5488df0e96d58557f8f581d8ddd039c9/CC%2528C%2529C%2528%253DO%2529N1CCC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C%2528C%2529C1.png)
![Chemical structure of 2-chloro-N-[3-ethyl-1-(2-methylpropanoyl)piperidin-4-yl]-2-fluoroacetamide - CSSB21332050785](/st/structure/200/9f731afc198f489ee4089cf098869833/CCC1CN%2528CCC1NC%2528%253DO%2529C%2528F%2529Cl%2529C%2528%253DO%2529C%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(3R)-1-(2-methylpropanoyl)pyrrolidin-3-yl]acetamide - CSSB06822489315](/st/structure/200/e0f54badb72992ab9988a2f897488741/CC%2528C%2529C%2528%253DO%2529N1CC%255BC%2540H%255D%2528C1%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-[(3S)-1-(2-methylpropanoyl)pyrrolidin-3-yl]acetamide - CSSB06799513395](/st/structure/200/53e4e4a1775fb744aa4b6ba44fcf4eb1/CC%2528C%2529C%2528%253DO%2529N1CC%255BC%2540%2540H%255D%2528C1%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide - CSSB00011211930](/st/structure/200/17856f7cbf8a5b541d02c70909c608c7/CC%2528C%2529C%2528%253DO%2529N1CCC%2528CC1%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of [3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]urea - CSSB02772800749](/st/structure/200/94c08aee62ad3c2b044462b190c1c3f9/CC%2528C%2529C%2528%253DO%2529N1CCC%2528NC%2528N%2529%253DO%2529C%2528C%2529C1.png)
