Structure Info
- Chemspace ID
- CSSB00102515651 (In-Stock Building Blocks)
- MFCD
- MFCD18252508
- IUPAC Name
- (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-ol
- Mol formula
- C12H18Cl2N2O
- Mol weight
- 277 Da
- Catalog Number(s)
- AA00DDGP, AG00DDJH, AG23877, C569995, CSC102515651, D472610, Y3260992, ZXC315737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 17
- 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
- CSSB00102515651
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 | 1,153 | |
Description: ( )-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol; CAS: 50499-60-0 |
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