1-(4-iodo-3-methoxybenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00953643463 (In-Stock Building Blocks)
- MFCD
- MFCD34167010
- IUPAC Name
- 1-(4-iodo-3-methoxybenzoyl)-4-methylpiperazine
- Mol formula
- C13H17IN2O2
- Mol weight
- 360 Da
- Catalog Number(s)
- 230699, A1-37035, A302179, AA02IQJQ, AG02IQMI, AR02IRBI, BBV-566354702, BQ33346, CSCR00953643463, ST02IS3A, TX02IRS6, Z3292187894, a1_914_58987, s_527_153919_14475550, s_527____153919____14475550
- 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
- CSSB00953643463
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 | 1,321.10 | |
Description: (4-Iodo-3-methoxyphenyl)(4-methyl-1-piperazinyl)methanone; CAS: 2806910-21-2 | ||||||
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