3-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)phenol
Structure Info
- Chemspace ID
- CSSB00025815032 (In-Stock Building Blocks)
- MFCD
- MFCD08699866
- IUPAC Name
- 3-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)phenol
- Mol formula
- C13H17N3O
- Mol weight
- 231 Da
- Catalog Number(s)
- AR01RWED, B056470, BBV-77054254, CSC025815032, CSCR00007497627, EC01RXV5, FCH17134575, OSSM_399734, PBMR238127, ST01RX65, Z1508309712, a4_24046_49015, s_270004_12130818_7547526, s_270004____12130818____7547526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)phenol (C13H17N3O) - CSSB00025815032](/st/structure/200/6cde0b2197abbf1910578238416da455/CCN1N%253DCC%253DC1CNCC1%253DCC%253DCC%2528O%2529%253DC1.png "C13H17N3O")
- Zoom the structure
- CSSB00025815032
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: 3-[[[(1-Ethyl-1H-pyrazol-5-yl)methyl]amino]methyl]phenol; CAS: 1006952-24-4 | ||||||
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