Structure Info
- Chemspace ID
- CSSS00104877219 (In-Stock Screening Compounds)
- CAS
- 2212607-18-4
- IUPAC Name
- N-methyl-N-(6-phenylpyridazin-3-yl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C16H14F3N3O
- Mol weight
- 321 Da
- Catalog Number(s)
- CSC104877219, CSCR00187607587, Z1420385042, s_1626____22043930____22106614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00104877219
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 |
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