5-(5-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline
Structure Info
- Chemspace ID
- CSSB00007791812 (In-Stock Building Blocks)
- MFCD
- MFCD12517252
- IUPAC Name
- 5-(5-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline
- Mol formula
- C14H12FN3
- Mol weight
- 241 Da
- Catalog Number(s)
- AR01RPFV, BBV-29368232, BBV-86660106, CSC007791812, EC01RQWN, ST01RQ7N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00007791812
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-(6-Fluoro-1H-benzimidazol-2-yl)-2-methylbenzenamine; CAS: 1183825-72-0 | ||||||
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