1-[2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB05262625309 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-one
- Mol formula
- C13H15N3O
- Mol weight
- 229 Da
- Catalog Number(s)
- ACBRWS221, PV-005736387029, a6_33865_22715, s_271570_11651806_11944144, s_271570____11651806____11944144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB05262625309
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,674.00 | |
Description: 1-(2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl)ethan-1-one | ||||||
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![Chemical structure of 1-[2-amino-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-one - CSSB01097660289](/st/structure/200/ec2397ee6375ffa5be227bd4f5150e12/CN1N%253DC%2528C%2529C%2528%253DC1C%2529C1%253DCC%253DC%2528N%2529C%2528%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[3-amino-4-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-one - CSSB10240001368](/st/structure/200/5aa31339c12820400c66d9b1863584ac/CC%2528%253DO%2529C1%253DCC%2528N%2529%253DC%2528C2%253DC%2528C%2529N%2528C%2529N%253DC2%2529C%253DC1.png)





