Structure Info
- Chemspace ID
- CSMS01992192591 (Enamine REAL)
- IUPAC Name
- 8-chloro-2-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C13H18ClN
- Mol weight
- 224 Da
- Catalog Number(s)
- CSCR00002677011, PV-002301813232, Z5296294312, s_2230____10908000____1010140, s_270004_10908014_8127718, s_270004____10908014____8127718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01992192591
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 | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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