Structure Info
- Chemspace ID
- CSCS00014692242 (Synthesis)
- IUPAC Name
- 2-(2-chloro-5-fluoro-4-nitrophenoxy)acetonitrile
- Mol formula
- C8H4ClFN2O3
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-68597673, CSC002968396, CSC014692242, CSCR00002968396, FCH5553255, Z2067304702, s_7_10157760_5055, s_7____10157760____5055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014692242
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-(2-chloro-5-fluoro-4-nitrophenoxy)acetonitrile; CAS: 1876254-99-7 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-(2-chloro-5-fluoro-4-nitrophenoxy)acetonitrile; CAS: 1876254-99-7 |
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