3-amino-N-(5-chloro-2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020596574 (In-Stock Building Blocks)
- MFCD
- MFCD03166492
- IUPAC Name
- 3-amino-N-(5-chloro-2-methoxyphenyl)benzamide
- Mol formula
- C14H13ClN2O2
- Mol weight
- 277 Da
- Catalog Number(s)
- 061321, A050560, AA00JCDN, AG227909, AGN-PC-0WC67Y, AGNPC-0WC67Y, AJ02407, ALBB-010587, BB55-5045, BBV-054751, BD178727, CD12013824, CSC020596574, CSCR00035090169, FA120434, H25743, LS-03592, OSSL_837074, ST00JDX7, TX00JDM3, XKB59466, Y4197196, Y6394455, Z111691042, ZX-CH069497
- 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
- CSSB00020596574
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
Description: 3-Amino-n-(5-chloro-2-methoxyphenyl)benzamide; CAS: 897594-66-0 | ||||||
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