Structure Info
- Chemspace ID
- CSSB00000055111 (In-Stock Building Blocks)
- MFCD
- MFCD12922697
- IUPAC Name
- methyl 2,6-dichloro-5-(trifluoromethyl)pyrimidine-4-carboxylate
- Mol formula
- C7H3Cl2F3N2O2
- Mol weight
- 275 Da
- Catalog Number(s)
- AA00IURG, AG319315, AI79576, BBV-77828760, BD202184, CD11335828, CS-0329371, CSC000055111, FCH2715409, HY-W284333, KD-0210, LN00151129, M033065, PC200324, QXB19837, X183056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000055111
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: | 95 | 500 mg | 475 |
For a custom pack size or bulk
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