4-(5-amino-1-methyl-1H-pyrazol-3-yl)benzene-1,2-diol
Structure Info
- Chemspace ID
- CSSB00021415661 (In-Stock Building Blocks)
- CAS
- 1891434-96-0
- MFCD
- MFCD37003929
- IUPAC Name
- 4-(5-amino-1-methyl-1H-pyrazol-3-yl)benzene-1,2-diol
- Mol formula
- C10H11N3O2
- Mol weight
- 205 Da
- Catalog Number(s)
- AR032THK, BBV-95262376, CSC021415661, EC032UYC, EN300-1823903, FCH6367613, ST032U9C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00021415661
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)benzene-1,2-diol; CAS: 1891434-96-0 | ||||||
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