Ethyl 2-(4-ethylphenyl)-1H-1,3-benzodiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB02779342522 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(4-ethylphenyl)-1H-1,3-benzodiazole-6-carboxylate
- Mol formula
- C18H18N2O2
- Mol weight
- 294 Da
- Catalog Number(s)
- AR02SRSO, EC02ST9G, LN00291751, PBMR165127, PV-003268472504, ST02SSKG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02779342522
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl 2-(4-ethylphenyl)-1H-benzo[d]imidazole-5-carboxylate; CAS: 1416345-43-1 | ||||||
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![Chemical structure of ethyl 2-[4-(propan-2-yl)phenyl]-1H-1,3-benzodiazole-6-carboxylate - CSSB00103164960](/st/structure/200/89b40d07ecfd2a70b39219a446d94f87/CCOC%2528%253DO%2529C1%253DCC%253DC2N%253DC%2528NC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529C.png)






![Chemical structure of 4-[6-(ethoxycarbonyl)-1H-1,3-benzodiazol-2-yl]benzoic acid - CSSB21253047117](/st/structure/200/5dd03bf186087a0b0425299fdf1eefc2/CCOC%2528%253DO%2529C1%253DCC%253DC2N%253DC%2528NC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
