Structure Info
- Chemspace ID
- CSCS00001546351 (Synthesis)
- MFCD
- MFCD22960683
- IUPAC Name
- 3-[(2,6-difluorophenyl)amino]pyridazine-4-carbothioamide
- Mol formula
- C11H8F2N4S
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-43587208, CSC001546351, FCH16130053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00001546351
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 3-[(2,6-difluorophenyl)amino]pyridazine-4-carbothioamide |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire