1-[2-amino-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB01097660289 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-amino-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-one
- Mol formula
- C14H17N3O
- Mol weight
- 243 Da
- Catalog Number(s)
- ACBRFJ462, CSCR01097660289, Z2617984565, a6_2378_22715, s_271570_10145206_11944144, s_271570____10145206____11944144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-amino-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-one (C14H17N3O) - CSSB01097660289](/st/structure/200/ec2397ee6375ffa5be227bd4f5150e12/CN1N%253DC%2528C%2529C%2528%253DC1C%2529C1%253DCC%253DC%2528N%2529C%2528%253DC1%2529C%2528C%2529%253DO.png "C14H17N3O")
- Zoom the structure
- CSSB01097660289
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 | 1,617.00 | |
Description: 1-(2-amino-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl)ethan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire