Structure Info
- Chemspace ID
- CSCS03436977956 (Synthesis)
- MFCD
- MFCD22609794
- IUPAC Name
- 2-[1-(5-bromofuran-2-carbonyl)azetidin-3-yl]-5-methyl-1H-1,3-benzodiazole
- Mol formula
- C16H14BrN3O2
- Mol weight
- 360 Da
- Catalog Number(s)
- CS-66-704344, F6037-0529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03436977956
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 356 | |
Description: CAS: 1396794-18-5 |
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