4-{2-[2-(1-methyl-1H-pyrazol-3-yl)-4-nitrophenoxy]ethyl}morpholine
Structure Info
- Chemspace ID
- CSSB06645079267 (In-Stock Building Blocks)
- MFCD
- MFCD34577544
- IUPAC Name
- 4-{2-[2-(1-methyl-1H-pyrazol-3-yl)-4-nitrophenoxy]ethyl}morpholine
- Mol formula
- C16H20N4O4
- Mol weight
- 332 Da
- Catalog Number(s)
- U141086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06645079267
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 250 mg | 165.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 425.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 5 g | 1,340.00 | |
Description: 4-(2-(2-(1-methyl-1H-pyrazol-3-yl)-4-nitrophenoxy)ethyl)morpholine; CAS: 2740657-65-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire