Ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate
Structure Info
- Chemspace ID
- CSSB00025729543 (In-Stock Building Blocks)
- MFCD
- MFCD00141381
- IUPAC Name
- ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate
- Mol formula
- C19H19ClN2O4
- Mol weight
- 375 Da
- Catalog Number(s)
- 10F-307S, 162588, AA00IMT1, AGN-PC-0WAP9P, AGNPC-0WAP9P, AI69265, BD00885093, CSC025729543, E141220, ENA23471, ST00IOCL, TX00IO1H, Y3480241
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- 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}propanoate (C19H19ClN2O4) - CSSB00025729543](/st/structure/200/fd8e967c238a62d8192a94c098043952/CCOC%2528%253DO%2529C%2528C%2529ON1C2%253DCC%2528Cl%2529%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528OC%2529C%253DC1.png "C19H19ClN2O4")
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- CSSB00025729543
Items Overall 9 items from 3 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 CN | 14 days | China To: | 95 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 792.00 | |
Description: ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate; CAS: 329234-71-1 | ||||||
| 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-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate; CAS: 329234-71-1 | ||||||
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