1-[3-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00112983868 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one
- Mol formula
- C15H11NOS
- Mol weight
- 253 Da
- Catalog Number(s)
- A916205, BBV-147883886, CSC112983868, CSC1410296278, CSCR01410296278, OR1147592, PV-003034524693, a6_6943_10299, s271570____20764558____13024048, s271570____20764558____21750634, s271570____20764558____28620902, s271570____9176144____13024048, s271570____9176144____21750634, s271570____9176144____28620902, s_271570_9176144_13024048, s_271570____9176144____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-[3-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one (C15H11NOS) - CSSB00112983868](/st/structure/200/98f41f1108114fe2fba8a41469ecbc39/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C15H11NOS")
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- CSSB00112983868
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 309.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 350.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 467.50 | |
Description: 1-(3-(benzo[d]thiazol-2-yl)phenyl)ethanone; CAS: 2055140-42-4 | ||||||
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