3-tert-butyl-1-(4-chlorobutanoyl)-1H,4H-indeno[1,2-c]pyrazol-4-one
Structure Info
- Chemspace ID
- CSSB00025730296 (In-Stock Building Blocks)
- MFCD
- MFCD00245450
- IUPAC Name
- 3-tert-butyl-1-(4-chlorobutanoyl)-1H,4H-indeno[1,2-c]pyrazol-4-one
- Mol formula
- C18H19ClN2O2
- Mol weight
- 331 Da
- Catalog Number(s)
- AA00IZYY, AGN-PC-0WB1RS, AGNPC-0WB1RS, AI86326, BD00920452, CSC025730296, MS-7077, ST00J1II, TX00J17E, Y3542297, YQB52434
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-tert-butyl-1-(4-chlorobutanoyl)-1H,4H-indeno[1,2-c]pyrazol-4-one (C18H19ClN2O2) - CSSB00025730296](/st/structure/200/50853dff0838cf0a9127fb39f52f96cf/CC%2528C%2529%2528C%2529C1%253DNN%2528C%2528%253DO%2529CCCCl%2529C2%253DC1C%2528%253DO%2529C1%253DCC%253DCC%253DC21.png "C18H19ClN2O2")
- Zoom the structure
- CSSB00025730296
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 3-tert-butyl-1-(4-chlorobutanoyl)-1H,4H-indeno[1,2-c]pyrazol-4-one; CAS: 1023524-34-6 | ||||||
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