[(1-methyl-1H-pyrazol-4-yl)methyl](2-phenoxyethyl)amine
Structure Info
- Chemspace ID
- CSSB00000496857 (In-Stock Building Blocks)
- MFCD
- MFCD16209170
- IUPAC Name
- [(1-methyl-1H-pyrazol-4-yl)methyl](2-phenoxyethyl)amine
- Mol formula
- C13H17N3O
- Mol weight
- 231 Da
- Catalog Number(s)
- AR0332GH, BBV-33124100, CSC000496857, CSC007504998, CSCR00007504998, EC0333X9, FCG90952378, FCH2077255, ST033389, Z90562637, a4_242923_33587, s_270004_8288742_7454744, s_270004____8288742____7454744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000496857
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: N-[(1-methylpyrazol-4-yl)methyl]-2-phenoxyethanamine; CAS: 1274962-28-5 | ||||||
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