Structure Info
- Chemspace ID
- CSSS00025950788 (In-Stock Screening Compounds)
- CAS
- 1808814-22-3
- IUPAC Name
- methyl 3,5-dichloro-4-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]acetamido}benzoate
- Mol formula
- C20H19Cl2NO5
- Mol weight
- 424 Da
- Catalog Number(s)
- CSC025950788, PB1836297875, Z1836220407, s_1626____22052640____22123726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00025950788
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 74 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 76 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 82 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 92 | |
UORSY | TBD | Ukraine To: | 80 | 1 mg | 74 | |
UORSY | TBD | Ukraine To: | 80 | 2 mg | 76 | |
UORSY | TBD | Ukraine To: | 80 | 5 mg | 82 | |
UORSY | TBD | Ukraine To: | 80 | 10 mg | 92 |
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