Methyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate
Structure Info
- Chemspace ID
- CSSB00026095923 (In-Stock Building Blocks)
- CAS
- 306278-91-1
- MFCD
- MFCD00790264
- IUPAC Name
- methyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate
- Mol formula
- C17H17NO5
- Mol weight
- 315 Da
- Catalog Number(s)
- 1683-6555, AA01ZWOL, AF-399/32652028, AKOS001595339, BH54833, CSC026095923, CSCR00169751716, IBS-E0019020, LN00618498, OSSK_009800, PB19883984, ST01ZY85, STK746389, STOCK3S-48273, TX01ZXX1, UZI/9646129, Z19806516, s11____3490732____53879, s11____51411____53879, s1626____22036462____511016, s1626____513332____511016, s22____57742____59295, s2624____818182____811706, s270062____7594784____27460688, s270062____7613778____27460688, s34____34790____34139, s_11____51411____53879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026095923
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Methyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate; CAS: 306278-91-1 | ||||||
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