Structure Info
- Chemspace ID
- CSSB00011749057 (In-Stock Building Blocks)
- CAS
- 954220-79-2
- MFCD
- MFCD09756542
- IUPAC Name
- 3-(3-methoxyphenoxy)azetidine
- Mol formula
- C10H13NO2
- Mol weight
- 179 Da
- Catalog Number(s)
- 12182, 148277, 4026707, 4289AF, 954220-79-2, AA00IIYX, ACM954220792, AG319579, AI64293, ArZ-UP137006, BBV-34715202, BD202518, CD11004296, CS-0325628, CSC011749057, D710542, EN300-1826190, ENB22079, FCH5303639, HY-W280535, IMED3230384166, JH810821, LN00152649, M228828, ZXC106129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011749057
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 213 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 662 | |
Description: 3-(3-Methoxyphenoxy)azetidine; CAS: 954220-79-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 224 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 680 | |
Description: 3-(3-Methoxyphenoxy)azetidine; CAS: 954220-79-2 | ||||||
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