{3-[1-(oxan-4-yl)-1H-pyrazol-4-yl]phenyl}methanol
Structure Info
- Chemspace ID
- CSSB01411326241 (In-Stock Building Blocks)
- MFCD
- MFCD35298737
- IUPAC Name
- {3-[1-(oxan-4-yl)-1H-pyrazol-4-yl]phenyl}methanol
- Mol formula
- C15H18N2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- 272400, A1-84919, ACBRDO973, BBV-1966903125, CSCR01411326241, Z3790546227, a6_4301_13335, s_271570_9176164_21748302, s_271570____9176164____21748302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01411326241
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 | 1,527.00 | |
Description: (3-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)phenyl)methanol; CAS: 3078561-27-7 | ||||||
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