Methyl 3-(4-ethynylphenoxy)benzoate
Structure Info
- Chemspace ID
- CSSB03219847951 (In-Stock Building Blocks)
- MFCD
- MFCD32857910 , MFCD32857910
- IUPAC Name
- methyl 3-(4-ethynylphenoxy)benzoate
- Mol formula
- C16H12O3
- Mol weight
- 252 Da
- Catalog Number(s)
- 224954, A1-30432, AA01Q5NP, AG01Q5QH, BBV-2037034124, BC99905, ST01Q779, TX01Q6W5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219847951
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: Methyl 3-(4-ethynylphenoxy)benzoate; CAS: 2748460-55-9 | ||||||
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