Structure Info
- Chemspace ID
- CSSB00016272104 (In-Stock Building Blocks)
- MFCD
- MFCD00141294
- IUPAC Name
- (E)-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene}hydroxylamine
- Mol formula
- C7H4ClF3N2O
- Mol weight
- 225 Da
- Catalog Number(s)
- 10F-019, AA00IOP5, AI71717, BBV-40206421, BD00862068, CSC016272104, D634149, FCH1330314, HC00130, PC27945, ZXC076803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016272104
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 | 562 |
For a custom pack size or bulk
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