4-(5-amino-1-methyl-1H-pyrazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00011174686 (In-Stock Building Blocks)
- CAS
- 1414568-57-2
- MFCD
- MFCD30148458
- IUPAC Name
- 4-(5-amino-1-methyl-1H-pyrazol-3-yl)phenol
- Mol formula
- C10H11N3O
- Mol weight
- 189 Da
- Catalog Number(s)
- AR02BXQB, BBV-79379002, CSC011174686, EC02BZ73, EN300-1869713, FCH3173086, ST02BYI3, Z2180939577, s_271570_9487600_21748328, s_271570____9487600____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- 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
- CSSB00011174686
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: 4-(5-amino-1-methyl-1H-pyrazol-3-yl)phenol; CAS: 1414568-57-2 | ||||||
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