2-(3-methylpyridin-4-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00006005177 (In-Stock Building Blocks)
- MFCD
- MFCD17010708, MFCD17010708
- IUPAC Name
- 2-(3-methylpyridin-4-yl)-1H-1,3-benzodiazole
- Mol formula
- C13H11N3
- Mol weight
- 209 Da
- Catalog Number(s)
- AR032VKO, BBV-45133523, CSC006005177, CSCR01384077377, EC032X1G, HFC2799, HS-3850, PV-002821738771, ST032WCG, Z3220006910, a6_27272_40259, s_60_90589_10718606, s_60____90589____10718606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006005177
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: 2-(3-methylpyridin-4-yl)-1H-1,3-benzodiazole; CAS: 953071-69-7 | ||||||
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