1-{2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00001192713 (In-Stock Building Blocks)
- MFCD
- MFCD20082725
- IUPAC Name
- 1-{2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one
- Mol formula
- C12H8F3NOS
- Mol weight
- 271 Da
- Catalog Number(s)
- 130221, AA021EHS, ACI-02188, AGNPC-0WCM8R, BBV-39110386, BI24572, CSC001192713, F475630, FCH16015841, OFC1469150148, ST021G1C, TX021FQ8, Z3232308716, s271570____9176134____21745732, s_271570_9176134_21745732, s_271570____9176134____21745732
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one (C12H8F3NOS) - CSSB00001192713](/st/structure/200/e2e1a237e5cf1721567374e9eafccdba/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png "C12H8F3NOS")
- Zoom the structure
- CSSB00001192713
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,123.10 | |
Description: 1-[2-(2-Trifluoromethyl-phenyl)-thiazol-4-yl]-ethanone; CAS: 1469150-14-8 | ||||||
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Similarity Analogs
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