N-(4-amino-5-chloro-2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00025761989 (In-Stock Building Blocks)
- MFCD
- MFCD00053949
- IUPAC Name
- N-(4-amino-5-chloro-2-methoxyphenyl)benzamide
- Mol formula
- C14H13ClN2O2
- Mol weight
- 277 Da
- Catalog Number(s)
- 5302535, 6368-90-7, AA00EFM0, ACM6368907, AG73316, CSC025761989, TX00EGUG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025761989
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(4-amino-5-chloro-2-methoxyphenyl)benzamide; CAS: 6368-90-7 | ||||||
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