[(4-ethoxyphenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00008055531 (In-Stock Building Blocks)
- MFCD
- MFCD25568965
- IUPAC Name
- [(4-ethoxyphenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
- Mol formula
- C14H19N3O
- Mol weight
- 245 Da
- Catalog Number(s)
- AR01KPKT, B056214, BBV-48817017, CSC008055531, CSCR00014696679, EC01KR1L, PBMR237871, ST01KQCL, Z1163863637, a4_49821_24353, s_270004_8291322_7548840, s_270004____8291322____7548840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008055531
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: 1-(4-ethoxyphenyl)-N-[(1-methyl-1H-pyrazol-3-yl)methyl]methanamine; CAS: 1856071-93-6 | ||||||
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