Structure Info
- Chemspace ID
- CSSB00025735726 (In-Stock Building Blocks)
- MFCD
- MFCD08064727
- IUPAC Name
- 1,3-dimethyl 2-[2-nitro-5-(trifluoromethyl)phenyl]-2-(prop-2-en-1-yl)propanedioate
- Mol formula
- C15H14F3NO6
- Mol weight
- 361 Da
- Catalog Number(s)
- 2Y-0257, AA00IOEI, AGNPC-0WASO3, AI71334, BD00893915, CSC025735726, D150950, HKB74726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 25
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025735726
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 | 524 |
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