5-(4-methyl-1H-imidazol-2-yl)pyrimidine
Structure Info
- Chemspace ID
- CSSB00016049108 (In-Stock Building Blocks)
- MFCD
- MFCD35135669
- IUPAC Name
- 5-(4-methyl-1H-imidazol-2-yl)pyrimidine
- Mol formula
- C8H8N4
- Mol weight
- 160 Da
- Catalog Number(s)
- AR032QEK, BBV-253099185, BBV-78902204, CSC016049108, EC032RVC, PV-002755408304, ST032R6C, SY350266, Y1407391, ZXC325623, a6_12565_2579, s_271570_10128390_18352998, s_271570____10128390____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016049108
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: 5-(5-methyl-1H-imidazol-2-yl)pyrimidine; CAS: 1936210-54-6 | ||||||
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