N-(2-methoxy-5-methyl-4-nitrophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00020680827 (In-Stock Building Blocks)
- MFCD
- MFCD00458706
- IUPAC Name
- N-(2-methoxy-5-methyl-4-nitrophenyl)acetamide
- Mol formula
- C10H12N2O4
- Mol weight
- 224 Da
- Catalog Number(s)
- 5310579, 56843-30-2, A510403, AA00EKWQ, ACM56843302, AD16042, AG80182, BBV-78446849, CSC020680827, FCH4158841, JH347185, LAN-B84084, TX00EM56
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020680827
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-(2-methoxy-5-methyl-4-nitrophenyl)acetamide; CAS: 56843-30-2 | ||||||
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