Structure Info
- Chemspace ID
- CSSB02531768167 (In-Stock Building Blocks)
- MFCD
- MFCD32173232
- IUPAC Name
- 2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]aniline
- Mol formula
- C18H28N4O2
- Mol weight
- 332 Da
- Catalog Number(s)
- AG-B25477, S86715, Z4027364866, s_22____12632254____21057442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02531768167
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 255 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 665 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 2,660 | |
Description: (4-Amino-3-methoxyphenyl)(4-(4-methylpiperazin-1-yl)piperidin-1-yl)methanone; CAS: 1309887-09-9 |
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