Methyl 5-chloro-4-acetamido-2-methoxy-3-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00025740150 (In-Stock Building Blocks)
- MFCD
- MFCD26398463
- IUPAC Name
- methyl 5-chloro-4-acetamido-2-methoxy-3-nitrobenzoate
- Mol formula
- C11H11ClN2O6
- Mol weight
- 303 Da
- Catalog Number(s)
- AA000SQB, AGN-PC-0N3VE8, BB060003, CSC025740150, JH624858, M272320, ST000U9V, TX000TYR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025740150
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 638.00 | |
Description: Benzoic acid, 4-(acetylamino)-5-chloro-2-methoxy-3-nitro-, methyl ester; CAS: 126463-85-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 638.00 | |
Description: Benzoic acid, 4-(acetylamino)-5-chloro-2-methoxy-3-nitro-, methyl ester; CAS: 126463-85-2 | ||||||
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