1-[2-(1-methyl-1H-pyrazol-5-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00011961158 (In-Stock Building Blocks)
- MFCD
- MFCD19620652, MFCD19620652
- IUPAC Name
- 1-[2-(1-methyl-1H-pyrazol-5-yl)phenyl]methanamine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AR03349A, BBV-38135878, CSC011961158, EC0335Q2, ST033512, a6_15143_35382, s_271570_9176228_24880856, s_271570____9176228____24880856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011961158
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: [2-(2-methylpyrazol-3-yl)phenyl]methanamine; CAS: 1341572-81-3 | ||||||
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