2-[cyclohexyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046213956 (In-Stock Building Blocks)
- MFCD
- MFCD05682213
- IUPAC Name
- 2-[cyclohexyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
- Mol formula
- C18H24N2O
- Mol weight
- 284 Da
- Catalog Number(s)
- 8341-0592, 9021445, AA01ZW92, BH54274, CSC046213956, CSCR00071166966, LN00667669, OSSL_871301, STL361378, STOCK4S-93265, TX01ZXHI, Z46171303, s_2230____678724____7465654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046213956
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-[cyclohexyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone; CAS: 849034-06-6 | ||||||
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