2-(3,4-difluorophenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000629642 (In-Stock Building Blocks)
- MFCD
- MFCD11643857, MFCD11643857
- IUPAC Name
- 2-(3,4-difluorophenyl)-1H-1,3-benzodiazole
- Mol formula
- C13H8F2N2
- Mol weight
- 230 Da
- Catalog Number(s)
- A069004012, A674098, AR00HBRM, ArZ-UP160431, BBV-5725338, CSC000629642, CSCR00007380461, EC00HD8E, JH53352, ST00HCJE, TX00HC8A, Z232613848, ZX-IP094913, a6_46280_40259, s_60_90589_216876, s_60____90589____216876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000629642
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-(3,4-Difluorophenyl)benzimidazole; CAS: 1081112-48-2 | ||||||
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