1-(2-iodo-5-methoxybenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB06256038645 (In-Stock Building Blocks)
- MFCD
- MFCD33402409
- IUPAC Name
- 1-(2-iodo-5-methoxybenzoyl)-4-methylpiperazine
- Mol formula
- C13H17IN2O2
- Mol weight
- 360 Da
- Catalog Number(s)
- 228590, A1-34966, AA0EXESB, JQ73335, ST0EXGBV, TX0EXG0R, a1_914_8502, s_527_153919_22607482, s_527____153919____22607482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256038645
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: (2-iodo-5-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone; CAS: 2809510-22-1 | ||||||
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