6-(1,3-dimethyl-1H-pyrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
Structure Info
- Chemspace ID
- CSSB00134382965 (In-Stock Building Blocks)
- IUPAC Name
- 6-(1,3-dimethyl-1H-pyrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C13H13N3O2
- Mol weight
- 243 Da
- Catalog Number(s)
- AR0220P4, BBV-161445064, CSC134382965, EC02225W, PV-005499672150, ST0221GW, TX02215S, a6_45008_53031, s_271570_10145424_21751616, s_271570____10145424____21751616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134382965
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6-(2,5-dimethylpyrazol-3-yl)-4H-1,4-benzoxazin-3-one; CAS: 943993-03-1 | ||||||
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