Ethyl 2-[4-(benzyloxy)phenoxy]propanoate
Structure Info
- Chemspace ID
- CSSB00011537516 (In-Stock Building Blocks)
- MFCD
- MFCD04125290
- IUPAC Name
- ethyl 2-[4-(benzyloxy)phenoxy]propanoate
- Mol formula
- C18H20O4
- Mol weight
- 300 Da
- Catalog Number(s)
- 34a_100010594084_100015291786, 3X-0713, 63650-08-8, A454291, AA00EFRM, ACM63650088, AG00EFUE, AG73518, AGNPC-0K5Q59, AKOS005090989, BBV-36145605, BD127983, CS-0000233, CSC011537516, HY-30300, JH405473, LN01356871, NCA65008, TX00EH02, Y3619577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011537516
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 568.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 211.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 223.30 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 246.40 | |
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 849.20 | |
Description: Ethyl 2-(4-(benzyloxy)phenoxy)propanoate; CAS: 63650-08-8 | ||||||
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