Ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate
Structure Info
- Chemspace ID
- CSSB00025730904 (In-Stock Building Blocks)
- MFCD
- MFCD00141420
- IUPAC Name
- ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate
- Mol formula
- C19H19ClN2O3
- Mol weight
- 359 Da
- Catalog Number(s)
- 10F-393S, 162602, AA00IOSR, AGN-PC-0WAPAC, AGNPC-0WAPAC, AI71847, BD00878116, CSC025730904, E141285, HLA52355, ST00IQCB, TX00IQ17, Y3498943
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate (C19H19ClN2O3) - CSSB00025730904](/st/structure/200/1100fdefc4f5100cd672409c9b34e62e/CCOC%2528%253DO%2529C%2528C%2529ON1C2%253DCC%2528Cl%2529%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%2529C%253DC1.png "C19H19ClN2O3")
- Zoom the structure
- CSSB00025730904
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: | 95 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate; CAS: 282523-55-1 | ||||||
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