1-(3-iodo-4-methylbenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00103316845 (In-Stock Building Blocks)
- MFCD
- MFCD32877378, MFCD32877378
- IUPAC Name
- 1-(3-iodo-4-methylbenzoyl)azetidine
- Mol formula
- C11H12INO
- Mol weight
- 301 Da
- Catalog Number(s)
- 226278, A1-31779, AA01QJOM, BBV-47368354, BD18082, CSC103316845, CSCR00001503126, ST01QL86, TX01QKX2, Z1090902166, a1_17587_28445, s_527_4785378_3081638, s_527____4785378____3081638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103316845
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: Azetidin-1-yl(3-iodo-4-methylphenyl)methanone; CAS: 1269521-00-7 | ||||||
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