N-[3-(1H-pyrazol-4-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00102969059 (In-Stock Building Blocks)
- CAS
- 2229379-13-7
- IUPAC Name
- N-[3-(1H-pyrazol-4-yl)phenyl]acetamide
- Mol formula
- C11H11N3O
- Mol weight
- 201 Da
- Catalog Number(s)
- AR032S6C, BBV-48432094, CSC102969059, CSCR00001526819, EN300-1741599, IMED1537830744, Z1537749507, a1_33010_125584, s_527_7920214_156031, s_527____7920214____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102969059
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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