Structure Info
- Chemspace ID
- CSSB00159253035 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-amino-3,5-dichlorophenyl)-2-{[(1,1,1,2,3,3,3-²H₇)propan-2-yl]amino}ethan-1-ol
- Mol formula
- C11H16Cl2N2O
- Mol weight
- 270 Da
- Catalog Number(s)
- AA008WDQ, AE15114, APS1173021094, APS1173021094A, C573002, CSC159253035, HY-100699S, LN01266981, TMIH-0162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00159253035
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 600 | |
AA Blocks CN | 12 days | China To: | 90 | 25 mg | 1,346 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 2,413 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 4,543 | |
Description: Clenproperol; CAS: 1173021-09-4 |
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