Structure Info
- Chemspace ID
- CSSS07042734591 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(2-{[(4-chloro-3,5-dimethoxyphenyl)amino]methyl}-6-methoxyphenoxy)acetic acid
- Mol formula
- C18H20ClNO6
- Mol weight
- 382 Da
- Catalog Number(s)
- Z5411305720, s_273456____11084234____20774394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS07042734591
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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