Structure Info
- Chemspace ID
- CSCS00153394211 (Synthesis)
- MFCD
- MFCD31560209
- IUPAC Name
- 2-amino-1-(2,4-dichlorophenyl)ethan-1-ol hydrochloride
- Mol formula
- C8H10Cl3NO
- Mol weight
- 243 Da
- Catalog Number(s)
- CS-0458595, CSC153394211, DA-190, HY-W347688, P35367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00153394211
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 148 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 391 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 1,188 | |
Description: 2-Amino-1-(2,4-dichlorophenyl)ethanol hydrochloride; CAS: 88965-93-9 | ||||||
Acrotein ChemBio, Inc. | TBD | United States To: | 97 | 500 mg | 212 | |
Acrotein ChemBio, Inc. | TBD | United States To: | 97 | 1 g | 323 | |
Acrotein ChemBio, Inc. | TBD | United States To: | 97 | 5 g | 908 | |
Description: CAS: 88965-93-9 |
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