Structure Info
- Chemspace ID
- CSSB00010281507 (In-Stock Building Blocks)
- MFCD
- MFCD21332983
- IUPAC Name
- 2'-chloro-5'-methoxy-[1,1'-biphenyl]-3-amine hydrochloride
- Mol formula
- C13H13Cl2NO
- Mol weight
- 270 Da
- Catalog Number(s)
- A626658, AA009X1W, AE62640, AG009X4O, AG173072, ArZ-UP101129, BD325934, BS-27190, CD12151128, CS-0212144, CSC010281507, FEC24817, HY-W155755, LN04808148, V2497, Y4032297, ZX-AE040830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010281507
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 173 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 499 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 g | 825 | |
Description: 3-(2-Chloro-5-Methoxyphenyl)aniline, HCl; CAS: 1355248-17-7 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 182 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 513 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 846 | |
Description: 3-(2-Chloro-5-methoxyphenyl)aniline, HCl; CAS: 1355248-17-7 |
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