1-[4-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00112983865 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one
- Mol formula
- C15H11NOS
- Mol weight
- 253 Da
- Catalog Number(s)
- A832771, AR033A5W, BBV-147883883, CSC112983865, CSC1410298551, CSCR01410298551, EC033BMO, OR1156525, PV-002979213298, ST033AXO, Z3319355444, a6_2818_10299, s_271570_9176146_13024048, s_271570____9176146____13024048
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one (C15H11NOS) - CSSB00112983865](/st/structure/200/fa814904a457e3966172028d6ba18056/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C15H11NOS")
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- CSSB00112983865
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethanone; CAS: 156787-62-1 | ||||||
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