2-(3-fluorophenyl)-5,6-dimethyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00003135065 (In-Stock Building Blocks)
- MFCD
- MFCD11912390, MFCD11912390
- IUPAC Name
- 2-(3-fluorophenyl)-5,6-dimethyl-1H-1,3-benzodiazole
- Mol formula
- C15H13FN2
- Mol weight
- 240 Da
- Catalog Number(s)
- AR00YE75, BB12-6041, BBV-33932892, CSC003135065, CSCR00014124069, EC00YFNX, LN00326241, OSSL_826876, PBMR215867, ST00YEYX, Z637702436, s_60_1081308_90815, s_60____1081308____90815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003135065
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-fluorophenyl)-5,6-dimethyl-1H-1,3-benzodiazole; CAS: 21627-69-0 | ||||||
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