Structure Info
- Chemspace ID
- CSSB00102517020 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-amino-3,5-dichlorophenyl)-2-[(3-methylbutyl)amino]ethan-1-ol hydrochloride
- Mol formula
- C13H21Cl3N2O
- Mol weight
- 328 Da
- Catalog Number(s)
- AA00AN8S, AE96584, APS1435935004, C273725, C572700, CSC102517020, FC20476, LN01266517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102517020
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 509 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 862 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,346 | |
Description: 4-AMino-3,5-dichloro-α-[[(3-Methylbutyl)aMino]Methyl]benzeneMethanol Hydrochloride; CAS: 1435935-00-4 |
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