2-[1-(aziridine-2-carbonyl)piperidin-4-yl]-5-chloro-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB21043404266 (In-Stock Building Blocks)
- CAS
- 3101251-48-0
- IUPAC Name
- 2-[1-(aziridine-2-carbonyl)piperidin-4-yl]-5-chloro-1,3-benzothiazole
- Mol formula
- C15H16ClN3OS
- Mol weight
- 322 Da
- Catalog Number(s)
- BBLS21043404266, EN300-52851754, bbls21043404266
- 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
- CSSB21043404266
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![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)

![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)




