Ethyl 3-{2'-cyano-[1,1'-biphenyl]-4-yl}prop-2-ynoate
Structure Info
- Chemspace ID
- CSSB21253048009 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-{2'-cyano-[1,1'-biphenyl]-4-yl}prop-2-ynoate
- Mol formula
- C18H13NO2
- Mol weight
- 275 Da
- Catalog Number(s)
- AR033C32, EC033DJU, ST033CUU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253048009
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: ethyl3-[4-(2-cyanophenyl)phenyl]prop-2-ynoate; CAS: 161196-51-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of ethyl 3-{[1,1'-biphenyl]-4-yl}prop-2-ynoate - CSSB00001914715](/st/structure/200/c347546edb5666e0c3f737a6320dbf78/CCOC%2528%253DO%2529C%2523CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of ethyl 2'-cyano-[1,1'-biphenyl]-4-carboxylate - CSSB00102633346](/st/structure/200/d19ecc28587585094d8be9d8b0199ac0/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1C%2523N.png)




![Chemical structure of ethyl 2'-cyano-[1,1'-biphenyl]-2-carboxylate - CSSB00103788863](/st/structure/200/4bbeb36bdbcedb5e9573b8728d8b467c/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1C%2523N.png)
