2,2,3,3,4,4-hexafluoro-4-{[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}butanoic acid
Structure Info
- Chemspace ID
- CSSB00025733976 (In-Stock Building Blocks)
- MFCD
- MFCD00955370
- IUPAC Name
- 2,2,3,3,4,4-hexafluoro-4-{[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}butanoic acid
- Mol formula
- C11H7F6NO5S
- Mol weight
- 379 Da
- Catalog Number(s)
- 168962, AA00IV7P, AGN-PC-0WB1YW, AGNPC-0WB1YW, AI80161, BD00921392, CSC025733976, H170195, MS-7618, ST00IWR9, TX00IWG5, Y3588201, YQB58491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2,2,3,3,4,4-hexafluoro-4-{[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}butanoic acid (C11H7F6NO5S) - CSSB00025733976](/st/structure/200/883a1eb1391397da0d6870e9dbca8081/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529C%2528O%2529%253DO%2529C%253DCS1.png "C11H7F6NO5S")
- Zoom the structure
- CSSB00025733976
Items Overall 4 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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2,2,3,3,4,4-hexafluoro-4-{[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}butanoic acid; CAS: 1023584-91-9 | ||||||
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