Structure Info
- Chemspace ID
- CSSB00020609847 (In-Stock Building Blocks)
- MFCD
- MFCD00052001
- IUPAC Name
- 2-(2,4-dichlorophenoxy)aniline hydrochloride
- Mol formula
- C12H10Cl3NO
- Mol weight
- 291 Da
- Catalog Number(s)
- 89279-16-3, A019145601, AA003ENN, AB58863, ACM89279163, AG003EQF, AOS003EQF, AR003FFF, AS-66448, BD60954, CS-0358494, CSC020609847, D767665, HY-W318849, LN02141853, PDA27916, SAB-103467, SB00593
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020609847
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 25 g | 610 | |
Angene US | 15 days | United States To: | 98 | 500 mg | 234 | |
Description: 2-(2,4-Dichlorophenoxy)aniline hydrochloride; CAS: 89279-16-3 |
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