4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00103142272 (In-Stock Building Blocks)
- CAS
- 2229197-71-9
- IUPAC Name
- 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazole
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- AR032T28, BBV-137338444, CSC103142272, EN300-2002308, IMED2204964202, Z2204882965, a6_20852_34485, s_271570_10145086_21749928, s_271570____10145086____21749928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103142272
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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