2-[4-(3-methylpyrrolidine-1-carbonyl)phenoxy]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB01583751947 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(3-methylpyrrolidine-1-carbonyl)phenoxy]ethan-1-ol
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- ACJPFW516, CSCR01583751947, H92499, Z1184354336, a1_218176_43411, s_22_6813978_10207420, s_22____6813978____10207420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- 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
- CSSB01583751947
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 | 1,649.00 | |
Description: (4-(2-hydroxyethoxy)phenyl)(3-methylpyrrolidin-1-yl)methanone | ||||||
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