2-[4-(3,3-dimethylazetidine-1-carbonyl)phenoxy]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB01560162553 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(3,3-dimethylazetidine-1-carbonyl)phenoxy]ethan-1-ol
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- ACBDRI736, CSCR01560162553, Z3051554408, a1_10772_43411, s_22_9451880_10207420, s_22____9451880____10207420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01560162553
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,450.00 | |
Description: (3,3-dimethylazetidin-1-yl)(4-(2-hydroxyethoxy)phenyl)methanone | ||||||
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