Structure Info
- Chemspace ID
- CSSB00020611242 (In-Stock Building Blocks)
- MFCD
- MFCD00664157
- IUPAC Name
- methyl 4-chloro-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidine-2-carboxylate
- Mol formula
- C12H11Cl2F3N2O2
- Mol weight
- 343 Da
- Catalog Number(s)
- 10G-935, AA00I4PR, AG279156, AI45819, BD604434, BKA31042, CD21009857, CS-0333463, CSC020611242, HY-W288486, LN00145034, M026425, PC9394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020611242
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 475 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 765 |
For a custom pack size or bulk
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