2-{1-[(2R)-aziridine-2-carbonyl]piperidin-4-yl}-5-chloro-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00161115741 (In-Stock Building Blocks)
- CAS
- 2416218-20-5
- MFCD
- MFCD32667711
- IUPAC Name
- 2-{1-[(2R)-aziridine-2-carbonyl]piperidin-4-yl}-5-chloro-1,3-benzothiazole
- Mol formula
- C15H16ClN3OS
- Mol weight
- 322 Da
- Catalog Number(s)
- BBLS00161115741, CSC161115741, EN300-7488493, bbls00161115741
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161115741
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,054.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,270.00 |
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![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 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one - CSSB00025942089](/st/structure/200/294ddee189da3657b0561e59fdc9d1f6/CC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2S1.png)




