6-[1-(propan-2-yl)-1H-pyrazol-3-yl]-3,4-dihydro-2H-1,4-benzoxazine
Structure Info
- Chemspace ID
- CSSB07006455153 (In-Stock Building Blocks)
- IUPAC Name
- 6-[1-(propan-2-yl)-1H-pyrazol-3-yl]-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C14H17N3O
- Mol weight
- 243 Da
- Catalog Number(s)
- ACBPYB489, BBV-1774336153, Z6475089054, s_271570_14924680_21750540, s_271570____14924680____21750540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 6-[1-(propan-2-yl)-1H-pyrazol-3-yl]-3,4-dihydro-2H-1,4-benzoxazine (C14H17N3O) - CSSB07006455153](/st/structure/200/c379516239e0fe956209f57aee7a6dad/CC%2528C%2529N1C%253DCC%2528C2%253DCC%253DC3OCCNC3%253DC2%2529%253DN1.png "C14H17N3O")
- Zoom the structure
- CSSB07006455153
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 | 1,443.00 | |
Description: 6-(1-isopropyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine | ||||||
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