2-(3-fluoropyridin-4-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00005919023 (In-Stock Building Blocks)
- MFCD
- MFCD21114980, MFCD21114980
- IUPAC Name
- 2-(3-fluoropyridin-4-yl)-1H-1,3-benzodiazole
- Mol formula
- C12H8FN3
- Mol weight
- 213 Da
- Catalog Number(s)
- AR0250N9, BBV-39485872, CSC005919023, CSC1384077390, CSCR01384077390, EC025241, PV-002742560105, ST0251F1, Z3232827812, a6_32181_40259, s_60_90589_10809196, s_60____90589____10809196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005919023
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-fluoro-4-pyridinyl)-1H-Benzimidazole; CAS: 953072-14-5 | ||||||
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