Structure Info
- Chemspace ID
- CSMS15138561104 (Enamine REAL)
- IUPAC Name
- methyl 2-{[3,6-dichloro-5-(trifluoromethyl)pyridin-2-yl]amino}-3-hydroxypropanoate
- Mol formula
- C10H9Cl2F3N2O3
- Mol weight
- 333 Da
- Catalog Number(s)
- m_27____3735142____10475788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS15138561104
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire