1,3,3-trimethyl-6-(1H-pyrazol-4-yl)-2,3-dihydro-1H-indol-2-one
Structure Info
- Chemspace ID
- CSSB21253046102 (In-Stock Building Blocks)
- IUPAC Name
- 1,3,3-trimethyl-6-(1H-pyrazol-4-yl)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C14H15N3O
- Mol weight
- 241 Da
- Catalog Number(s)
- AR032URC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21253046102
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire