Structure Info
- Chemspace ID
- CSCS00012638367 (Synthesis)
- MFCD
- MFCD23762092
- IUPAC Name
- 2-(5-bromopent-2-en-1-yl)-1-methyl-1H-1,3-benzodiazole
- Mol formula
- C13H15BrN2
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-42333994, CSC012638367, FCH15328366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00012638367
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-methyl-1H-1,3-benzodiazole |
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