1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025942089 (In-Stock Building Blocks)
- CAS
- 931076-57-2
- IUPAC Name
- 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one
- Mol formula
- C14H15ClN2OS
- Mol weight
- 295 Da
- Catalog Number(s)
- CSC025942089, CSCR01402027070, EN300-37645224, PB192739886, SES193416546, Z192662418, s_527_159519_156031, s_527____159519____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one (C14H15ClN2OS) - CSSB00025942089](/st/structure/200/294ddee189da3657b0561e59fdc9d1f6/CC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2S1.png "C14H15ClN2OS")
- Zoom the structure
- CSSB00025942089
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 | 175.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 262.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 374.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 591.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 757.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,483.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,193.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,254.00 |
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Substructure Analogs
![Chemical structure of 2-[1-(aziridine-2-carbonyl)piperidin-4-yl]-5-chloro-1,3-benzothiazole - CSSB21043404266](/st/structure/200/f1fd73ce6d7b89cd4d62a5402c660ba8/ClC1%253DCC2%253DC%2528SC%2528%253DN2%2529C2CCN%2528CC2%2529C%2528%253DO%2529C2CN2%2529C%253DC1.png)
![Chemical structure of 2-{1-[(2R)-aziridine-2-carbonyl]piperidin-4-yl}-5-chloro-1,3-benzothiazole - CSSB00161115741](/st/structure/200/f4fb27beea5c0b178fe0e3acb6be9216/ClC1%253DCC%253DC2SC%2528%253DNC2%253DC1%2529C1CCN%2528CC1%2529C%2528%253DO%2529%255BC%2540H%255D1CN1.png)
Similarity Analogs
![Chemical structure of 1-[4-(5-methyl-1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one - CSSB15078384605](/st/structure/200/6d8a10309aa75f5bfa29755b454ef029/CC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNC2%253DCC%2528C%2529%253DCC%253DC2S1.png)
![Chemical structure of 1-{4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperidin-1-yl}ethan-1-one - CSSB00701385114](/st/structure/200/90ac5981583999217badc92bc24412e0/CC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNC2%253DCC%2528%253DCC%253DC2S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one - CSSB00000482075](/st/structure/200/5c9b361bb53c9d3a8946568c8248a379/CC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
