4-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)-2-methoxyphenol
Structure Info
- Chemspace ID
- CSSB00025814562 (In-Stock Building Blocks)
- MFCD
- MFCD08699900, MFCD08699900
- IUPAC Name
- 4-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)-2-methoxyphenol
- Mol formula
- C14H19N3O2
- Mol weight
- 261 Da
- Catalog Number(s)
- AR01KP5V, B055908, BBV-128066236, CSC025814562, EC01KQMN, PBMR237566, ST01KPXN, a4_41574_49015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025814562
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)-2-methoxyphenol; CAS: 1856059-56-7 | ||||||
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