Structure Info
- Chemspace ID
- CSSB06629242392 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-amino-3,5-dichlorophenyl)-2-{[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl]amino}ethan-1-ol hydrochloride
- Mol formula
- C12H19Cl3N2O
- Mol weight
- 323 Da
- Catalog Number(s)
- AA00AB4L, AE80881, FC175038, LN04614586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06629242392
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 | 10 mg | 746 | |
AA Blocks CN | 12 days | China To: | 90 | 25 mg | 1,438 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 2,538 | |
Description: Clenbuterol-D9 HCl; CAS: 184006-60-8 |
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