Ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate
Structure Info
- Chemspace ID
- CSSB00025736213 (In-Stock Building Blocks)
- MFCD
- MFCD00141375
- IUPAC Name
- ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate
- Mol formula
- C18H17ClN2O4
- Mol weight
- 361 Da
- Catalog Number(s)
- 9F-377S, AA00ISI9, AGN-PC-0R9DCR, AGNPC-0R9DCR, AI76653, BD00906190, CSC025736213, NNA97897, ST00IU1T, TX00ITQP, Y3606119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate (C18H17ClN2O4) - CSSB00025736213](/st/structure/200/aad2e78474286146d82f609c062144e4/CCOC%2528%253DO%2529CON1C2%253DCC%2528Cl%2529%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528OC%2529C%253DC1.png "C18H17ClN2O4")
- Zoom the structure
- CSSB00025736213
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-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetate; CAS: 338978-97-5 | ||||||
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