4-{imidazo[1,2-a]pyrimidin-3-yl}-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB01581314594 (In-Stock Building Blocks)
- IUPAC Name
- 4-{imidazo[1,2-a]pyrimidin-3-yl}-N,N-dimethylaniline
- Mol formula
- C14H14N4
- Mol weight
- 238 Da
- Catalog Number(s)
- AR033AVY, CSCR01581314594, EC033CCQ, PV-002941433117, ST033BNQ, a6_9113_15526, s_271570_15414012_15064086, s_271570____15414012____15064086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01581314594
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: 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethylaniline; CAS: 629627-66-3 | ||||||
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