Ethyl 2-[(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate
Structure Info
- Chemspace ID
- CSSB00020595429 (In-Stock Building Blocks)
- MFCD
- MFCD11696463
- IUPAC Name
- ethyl 2-[(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate
- Mol formula
- C11H9F2NO3S
- Mol weight
- 273 Da
- Catalog Number(s)
- 036152, AA01KI3D, AG241697, AGN-PC-0WBCVG, ALBB-004131, B039593, BA36085, BB52-8672, BD506339, CD11356742, CS-0325318, CSC020595429, E019585, FE115613, H23268, HY-W280223, LN00139600, LS-01516, PBMR134294, ST01KJMX, TX01KJBT, WSB36910, Y4171152, Y6377174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020595429
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,430.00 | |
Description: Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)thio]acetate; CAS: 1071369-10-2 | ||||||
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![Chemical structure of ethyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate - CSSB00020595431](/st/structure/200/8cf2352980ce5d0f9d713833e72d2010/CCOC%2528%253DO%2529CSC1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)
![Chemical structure of ethyl 2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetate - CSSB00046171684](/st/structure/200/0813f8f0506ecf1b0967d1582f404a69/CCOC%2528%253DO%2529CSC1%253DNC2%253DCC%253DCC%253DC2N1CC.png)





