4-(benzyloxy)-3-methyl-1H-indazole
Structure Info
- Chemspace ID
- CSSB00010170952 (In-Stock Building Blocks)
- MFCD
- MFCD13176925, MFCD32690206
- IUPAC Name
- 4-(benzyloxy)-3-methyl-1H-indazole
- Mol formula
- C15H14N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- 102461, 8238AC, A269002069, AG00976K, AG153301, AGNPC-0WB2SZ, B411315, BBV-188218110, BBV-82129395, BD303045, CD11358864, CS-0366424, CSC010170952, CSC159241149, D516322, F18688, F18688-0.25G, F756512, FCH2809981, GSB26533, HY-W325955, LN00204431, OR305089, SS-6011, TX0098C8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010170952
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 1,304.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 1,761.10 |
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