Structure Info
- Chemspace ID
- CSSB00025738138 (In-Stock Building Blocks)
- MFCD
- MFCD20921633
- IUPAC Name
- methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-methylpropanoate
- Mol formula
- C11H12ClF3N2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- AA00IUP3, AGNPC-0WB04T, AI79491, BBV-327066499, BD00920007, CSC025738138, EEC44869, HF-0065, s_27_25644324_60852, s_27____25644324____60852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025738138
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 562 |
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