Structure Info
- Chemspace ID
- CSCS00006167602 (Synthesis)
- MFCD
- MFCD24899700
- IUPAC Name
- 2-(5-bromopent-2-en-1-yl)-1-ethyl-1H-1,3-benzodiazole
- Mol formula
- C14H17BrN2
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-42370496, CSC006167602, FCH11438100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00006167602
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-(5-bromopent-2-en-1-yl)-1-ethyl-1H-1,3-benzodiazole |
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