1-(2-iodo-4-methoxybenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB01992629847 (In-Stock Building Blocks)
- MFCD
- MFCD33402430
- IUPAC Name
- 1-(2-iodo-4-methoxybenzoyl)azetidine
- Mol formula
- C11H12INO2
- Mol weight
- 317 Da
- Catalog Number(s)
- 228615, A1-34991, A440894, AA02KHWH, AG02KHZ9, AR02KIO9, BBV-48012655, BR15453, CSCR00003420585, ST02KJG1, TX02KJ4X, Z1419111533, a1_17587_42377, s_527_4785378_7106514, s_527____4785378____7106514
- 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
- CSSB01992629847
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(2-iodo-4-methoxyphenyl)methanone; CAS: 2805156-23-2 | ||||||
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