Structure Info
- Chemspace ID
- CSSS00022976542 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(3-chloro-5-fluorophenoxy)-2,2-dimethylpropanenitrile
- Mol formula
- C11H11ClFNO
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-93216945, CSC022976542, EN300-4923906, Z2679905939, s_7_12215380_23161140, s_7____12215380____23161140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00022976542
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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