4-iodo-2-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00017267940 (In-Stock Building Blocks)
- IUPAC Name
- 4-iodo-2-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]aniline
- Mol formula
- C12H14IN3
- Mol weight
- 327 Da
- Catalog Number(s)
- BBV-51158831, CSC007165096, CSC017267940, CSCR00007165096, Y5214407, Z1602556903, a4_3441_44439, s_270004_8350618_7548840, s_270004____8350618____7548840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00017267940
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,000.50 | |
Description: 4-iodo-2-methyl-N-((1-methyl-1H-pyrazol-3-yl)methyl)aniline; CAS: 1597848-07-1 | ||||||
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