7-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-1,4-benzoxazine
Structure Info
- Chemspace ID
- CSSB06593313227 (In-Stock Building Blocks)
- IUPAC Name
- 7-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- ACBDDA199, BBV-1204936356, Z6473605388, a6_2164_49404, s_271570_23176434_22434240, s_271570____23176434____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06593313227
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 | 1,587.00 | |
Description: 7-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine | ||||||
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