Ethyl 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate
Structure Info
- Chemspace ID
- CSSB00025729983 (In-Stock Building Blocks)
- MFCD
- MFCD00275590
- IUPAC Name
- ethyl 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate
- Mol formula
- C15H14Cl2N2O4
- Mol weight
- 357 Da
- Catalog Number(s)
- 164023, 1778-2904, 1M-034, AA00IOCE, AG-690/11636182, AGN-PC-0WARKN, AGNPC-0WARKN, AI71258, BD00882371, BTB03475, CS-0323986, CSC025729983, CSCR00229538039, E147905, HY-W278872, IBS-E0021972, IBS-L0139185, OSSK_320103, ST00IPVY, STK014580, STOCK2S-60549, TIA45607, TX00IPKU, UZI/8101790, Y3379279, Z750556486, s_11____22167454____517304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025729983
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-({[3-(2,6-dichlorophenyl)-5-methyl-4- isoxazolyl]carbonyl}amino)acetate; CAS: 218456-07-6 | ||||||
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