Ethyl 4-{imidazo[1,2-a]pyrimidin-3-yl}benzoate
Structure Info
- Chemspace ID
- CSSB06584245143 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-{imidazo[1,2-a]pyrimidin-3-yl}benzoate
- Mol formula
- C15H13N3O2
- Mol weight
- 267 Da
- Catalog Number(s)
- AR033939, EC033AK1, ST0339V1, a6_34056_15526
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-{imidazo[1,2-a]pyrimidin-3-yl}benzoate (C15H13N3O2) - CSSB06584245143](/st/structure/200/84fd391d6526bed7738b1403150384d0/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%253DC3N%253DCC%253DCN23%2529C%253DC1.png "C15H13N3O2")
- Zoom the structure
- CSSB06584245143
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: ethyl4-imidazo[1,2-a]pyrimidin-3-ylbenzoate; CAS: 629627-63-0 | ||||||
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