3-[2-(methylsulfanyl)-5-nitrophenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00000065634 (In-Stock Building Blocks)
- MFCD
- MFCD00105785
- IUPAC Name
- 3-[2-(methylsulfanyl)-5-nitrophenyl]-1H-pyrazole
- Mol formula
- C10H9N3O2S
- Mol weight
- 235 Da
- Catalog Number(s)
- 845266-21-9, AA004RVD, ACM845266219, BBV-78153875, CSC000065634, FCH2717078, JH506430, KM03224, OR72417, TX004T3T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000065634
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 500 mg | 276.00 | |
Description: CAS: 845266-21-9 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 499.40 | |
Description: 3-[2-(Methylthio)-5-nitrophenyl]-1H-pyrazole; CAS: 845266-21-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire