Ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetate
Structure Info
- Chemspace ID
- CSSB00025734982 (In-Stock Building Blocks)
- MFCD
- MFCD01569014
- IUPAC Name
- ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetate
- Mol formula
- C10H10F3NO4S
- Mol weight
- 297 Da
- Catalog Number(s)
- 5M-558S, AA00IQNI, AGN-PC-0WAULP, AGNPC-0WAULP, AI74250, BD00882348, BTB07932, CSC025734982, CSCR00905481573, NNA96253, ST00IS72, TX00IRVY, Y3480398, Z3225776607, s_7____14483338____5045
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetate (C10H10F3NO4S) - CSSB00025734982](/st/structure/200/64066e49f9eb74f07be0b6696781e4f7/CCOC%2528%253DO%2529CS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DN1%2529C%2528F%2529%2528F%2529F.png "C10H10F3NO4S")
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- CSSB00025734982
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-{[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}acetate; CAS: 338962-53-1 | ||||||
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