Structure Info
- Chemspace ID
- CSSB03551243102 (In-Stock Building Blocks)
- MFCD
- MFCD03001245
- IUPAC Name
- 1-methyl-4-phenyl-1H-pyrazol-5-ol
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- AB05055, BBV-395385823, s_271570_9007430_24876614, s_271570____9007430____24876614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03551243102
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Allbio pharm Co., Ltd | 10 days | China To: | 95 | 5 g | 408 | |
Description: 1-METHYL-3-PHENYL-1H-PYRAZOL-5-OL; CAS: 34347-81-4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire