N-(5-chloro-2-methoxy-4-nitrophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00025761903 (In-Stock Building Blocks)
- MFCD
- MFCD00044013
- IUPAC Name
- N-(5-chloro-2-methoxy-4-nitrophenyl)benzamide
- Mol formula
- C14H11ClN2O4
- Mol weight
- 307 Da
- Catalog Number(s)
- 5310911, 59385-63-6, AA00F26G, ACM59385636, AH02564, CSC025761903, JH360141, OSSK_101187, PBMR298441, STK396680, TX00F3EW, s_11____25815556____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025761903
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-(5-chloro-2-methoxy-4-nitrophenyl)benzamide; CAS: 59385-63-6 | ||||||
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