3-cyclopropyl-3'-ethyl-4'-fluoro-[1,1'-biphenyl]-4-carbonitrile
Structure Info
- Chemspace ID
- CSMS01803496536 (Enamine REAL)
- IUPAC Name
- 3-cyclopropyl-3'-ethyl-4'-fluoro-[1,1'-biphenyl]-4-carbonitrile
- Mol formula
- C18H16FN
- Mol weight
- 265 Da
- Catalog Number(s)
- s271570____14571812____15258510, s271570____16485718____14571864, s271570____21212982____15258510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.27777777777778
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01803496536
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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