1-(4-{imidazo[1,2-a]pyrimidin-3-yl}phenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00160507912 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-{imidazo[1,2-a]pyrimidin-3-yl}phenyl)ethan-1-one
- Mol formula
- C14H11N3O
- Mol weight
- 237 Da
- Catalog Number(s)
- AR033AJF, BBV-154330037, CSC1097633412, CSC160507912, CSCR01097633412, EC033C07, ST033BB7, Z3484495694, a6_2818_15526, s_271570_9176146_15064086, s_271570____9176146____15064086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(4-{imidazo[1,2-a]pyrimidin-3-yl}phenyl)ethan-1-one (C14H11N3O) - CSSB00160507912](/st/structure/200/2b2ec737da640f1b206d37055d7d2578/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCN%253DC2N%253DCC%253DCN12.png "C14H11N3O")
- Zoom the structure
- CSSB00160507912
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: 1-(4-imidazo[1,2-a]pyrimidin-3-ylphenyl)ethanone; CAS: 629627-68-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire