Structure Info
- Chemspace ID
- CSMS01066286307 (Enamine REAL)
- IUPAC Name
- 1-[1-(2-bromo-3-methylbut-2-en-1-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-ol
- Mol formula
- C14H17BrN2O
- Mol weight
- 309 Da
- Catalog Number(s)
- CSCR01066286307, Z3499400071, s_34_35100_15153562, s_34____35100____15153562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS01066286307
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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