Methyl 4-[(4-ethylphenoxy)methyl]benzoate
Structure Info
- Chemspace ID
- CSSB00015197191 (In-Stock Building Blocks)
- CAS
- 438531-22-7
- MFCD
- MFCD02253781
- IUPAC Name
- methyl 4-[(4-ethylphenoxy)methyl]benzoate
- Mol formula
- C17H18O3
- Mol weight
- 270 Da
- Catalog Number(s)
- 867615, 8906759, A867615, AA00JK74, AG230632, AGN-PC-0WB8MG, AJ12540, AK-968/41172236, B001208, BB044871, BB05-0415, BBL039428, BBV-196521, BD495182, CD12071696, CS-0296665, CSC015197191, CSCR00043918477, EN300-227854, HY-W234194, JH880830, NSA53122, OSSK_072358, PBMR127526, ST00JLQO, STK315901, TX00JLFK, UZI/9099195, Y3421353, Z25643069, ZXT058138, s2624____818264____811388, s2624____818264____814782, s34____34864____258096, s34____34864____33997, s7____27267____258094, s7____27267____5061, s_7____27267____5061
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015197191
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 85 | 20 mg | 350.90 | |
Description: methyl 4-((4-ethylphenoxy)methyl)benzoate; CAS: 438531-22-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Methyl 4-((4-ethylphenoxy)methyl)benzoate; CAS: 438531-22-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire