Structure Info
- Chemspace ID
- CSSS00116268111 (In-Stock Screening Compounds)
- IUPAC Name
- [(2-chloro-6-fluorophenyl)methyl][3-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-2-hydroxypropyl]methylamine
- Mol formula
- C21H29ClFNO2
- Mol weight
- 382 Da
- Catalog Number(s)
- CSC116268111, FCG31732232, Z31342491, s_2230____665394____680020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00116268111
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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