1-(4-iodo-3-methoxybenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00953446450 (In-Stock Building Blocks)
- MFCD
- MFCD34167005
- IUPAC Name
- 1-(4-iodo-3-methoxybenzoyl)azetidine
- Mol formula
- C11H12INO2
- Mol weight
- 317 Da
- Catalog Number(s)
- 230693, A1-37029, A302168, AA02IQJF, AG02IQM7, AR02IRB7, BBV-397034033, BQ33335, CSCR00953446450, ST02IS2Z, TX02IRRV, Z3293947240, a1_17587_58987, s_527_4785378_14475550, s_527____4785378____14475550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00953446450
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1-Azetidinyl(4-iodo-3-methoxyphenyl)methanone; CAS: 2808120-89-8 | ||||||
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