Methyl 2-[2-(2,6-dimethylphenoxy)acetamido]benzoate
Structure Info
- Chemspace ID
- CSSB00020582256 (In-Stock Building Blocks)
- MFCD
- MFCD01530655
- IUPAC Name
- methyl 2-[2-(2,6-dimethylphenoxy)acetamido]benzoate
- Mol formula
- C18H19NO4
- Mol weight
- 313 Da
- Catalog Number(s)
- AN-329/11736649, AR02MUY6, BB0285193, CSC020582256, CSCR00166448009, EC02MWEY, IBS-L0051655, LN01181393, OSSK_558655, ST02MVPY, STL071401, Z26348847, s11____51285____54780, s1626____22010788____513842, s2624____27219308____811754, s34____34773____34163, s34____34773____6202818, s7____22849516____5249, s7____22849516____6202816, s_7____22849516____5249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020582256
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl 2-(2-(2,6-dimethylphenoxy)acetamido)benzoate; CAS: 448221-37-2 | ||||||
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