Methyl 3-{[1,1'-biphenyl]-4-yl}prop-2-ynoate
Structure Info
- Chemspace ID
- CSSB00004167401 (In-Stock Building Blocks)
- MFCD
- MFCD22687034
- IUPAC Name
- methyl 3-{[1,1'-biphenyl]-4-yl}prop-2-ynoate
- Mol formula
- C16H12O2
- Mol weight
- 236 Da
- Catalog Number(s)
- A845519, AR0337LE, BBV-51892101, CSC004167401, EC033926, OR1156541, ST0338D6, Z1698565419, s_271570_9007430_21746534, s_271570____9007430____21746534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00004167401
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: methyl3-(4-phenylphenyl)prop-2-ynoate; CAS: 1417505-16-8 | ||||||
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![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 3-{2'-cyano-[1,1'-biphenyl]-4-yl}prop-2-ynoate - CSSB21253048009](/st/structure/200/1d25d0f46fdbe1397a91cbbd29a58dbc/CCOC%2528%253DO%2529C%2523CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1C%2523N.png)






