2-[4-(2,5-dihydro-1H-pyrrole-1-carbonyl)phenoxy]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB01621767515 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(2,5-dihydro-1H-pyrrole-1-carbonyl)phenoxy]ethan-1-ol
- Mol formula
- C13H15NO3
- Mol weight
- 233 Da
- Catalog Number(s)
- ACMVFX093, CSCR01621767515, H90916, Z3052575266, a1_14238_43411, s_22_10954502_10207420, s_22____10954502____10207420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01621767515
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 | 1,495.00 | |
Description: (2,5-dihydro-1H-pyrrol-1-yl)(4-(2-hydroxyethoxy)phenyl)methanone | ||||||
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