3-amino-5-(1-methyl-1H-pyrazol-4-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010588253 (In-Stock Building Blocks)
- MFCD
- MFCD24643239
- IUPAC Name
- 3-amino-5-(1-methyl-1H-pyrazol-4-yl)phenol
- Mol formula
- C10H11N3O
- Mol weight
- 189 Da
- Catalog Number(s)
- AR032QXZ, BBV-45405874, CSC010588253, EC032SER, FCH1959441, ST032RPR, a6_47573_266152, s_271570_9176130_11944080, s_271570____9176130____11944080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010588253
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-amino-5-(1-methylpyrazol-4-yl)phenol; CAS: 1036756-25-8 | ||||||
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