Ethyl 3-{[1,1'-biphenyl]-4-yl}prop-2-ynoate
Structure Info
- Chemspace ID
- CSSB00001914715 (In-Stock Building Blocks)
- MFCD
- MFCD22687029
- IUPAC Name
- ethyl 3-{[1,1'-biphenyl]-4-yl}prop-2-ynoate
- Mol formula
- C17H14O2
- Mol weight
- 250 Da
- Catalog Number(s)
- A459901, AG02KP3W, AR02KPSW, BBV-51892100, CSC001914715, EC02KR9O, OR1156783, SEL12874962, ST02KQKO, TX02KQ9K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001914715
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 3-[1,1'-biphenyl]-4-yl-2-propynoate; CAS: 1030-07-5 | ||||||
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![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)


![Chemical structure of methyl 3-{[1,1'-biphenyl]-4-yl}prop-2-ynoate - CSSB00004167401](/st/structure/200/b4f4f3c3225ce5376f4bce4fa8e2592d/COC%2528%253DO%2529C%2523CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)



