Structure Info
- Chemspace ID
- CSSS00000595254 (In-Stock Screening Compounds)
- MFCD
- MFCD03984953, MFCD03984953
- IUPAC Name
- 1-(4-chloro-2-methylphenoxy)-3-[(propan-2-yl)amino]propan-2-ol
- Mol formula
- C13H20ClNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 5878961, BBV-5628335, CSC000595254, FCH16630708, OSSK_690635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000595254
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
Description: Name: 1-(4-chloro-2-methylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Stereochemistry: unknown; Compound state: solid |
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