1-(5-chloro-2-iodobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00011321742 (In-Stock Building Blocks)
- MFCD
- MFCD32219323, MFCD32219323
- IUPAC Name
- 1-(5-chloro-2-iodobenzoyl)azetidine
- Mol formula
- C10H9ClINO
- Mol weight
- 322 Da
- Catalog Number(s)
- 212308, A1-23431, A195635, A440934, AA01O51U, AG01O54M, AR01O5TM, BBV-47145978, BC05806, CSC011321742, CSCR00001512118, IMED433456955, ST01O6LE, TX01O6AA, Z433375718, a1_17587_35669, s_527_4785378_730934, s_527____4785378____730934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011321742
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 | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: Azetidin-1-yl(5-chloro-2-iodophenyl)methanone; CAS: 1387993-04-5 | ||||||
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