4-(3,5-dimethyl-1H-pyrazol-4-yl)-3-fluoroaniline
Structure Info
- Chemspace ID
- CSSB00120459066 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3-fluoroaniline
- Mol formula
- C11H12FN3
- Mol weight
- 205 Da
- Catalog Number(s)
- ACBPLB024, BBV-151349461, CSC120459066, PV-004411380487, a6_12526_33776, s_271570_9176372_16463862, s_271570____9176372____16463862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00120459066
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,236.00 | |
Description: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3-fluoroaniline | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire