N-[4-hydroxy-3-(1H-pyrazol-3-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00010232147 (In-Stock Building Blocks)
- MFCD
- MFCD10700270
- IUPAC Name
- N-[4-hydroxy-3-(1H-pyrazol-3-yl)phenyl]acetamide
- Mol formula
- C11H11N3O2
- Mol weight
- 217 Da
- Catalog Number(s)
- 3692928, 8020-1232, 9233003, AKOS000275913, AR017DE3, BBV-45176932, CSC010232147, CUS3220104871, EC017EUV, FCH1747620, LN01929126, OSSL_336243, ST017E5V, STK694898, UZI/2667763
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010232147
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: N-[4-hydroxy-3-(1H-pyrazol-3-yl)phenyl]acetamide; CAS: 77695-60-4 | ||||||
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