Structure Info
- Chemspace ID
- CSMS02008226287 (Enamine REAL)
- IUPAC Name
- 2-(2-bromo-5-methoxyphenyl)-2-[(3-chloroprop-2-en-1-yl)(methyl)amino]ethan-1-ol
- Mol formula
- C13H17BrClNO2
- Mol weight
- 335 Da
- Catalog Number(s)
- CSCR00024964104, Z2277517478, s_2230_10719752_667198, s_2230____10719752____667198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS02008226287
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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