Structure Info
- Chemspace ID
- CSCS00159732430 (Synthesis)
- IUPAC Name
- methyl 5-chloro-2-methoxy-4-(2-phenylacetamido)benzoate
- Mol formula
- C17H16ClNO4
- Mol weight
- 334 Da
- Catalog Number(s)
- 5946596, 0107930958, 107930958, CSC159732430, CUS272782179, Z272606302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159732430
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 129 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 131 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 149 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 164 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 191 |
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