Methyl 2-(4-acetyl-2-methylphenoxy)acetate
Structure Info
- Chemspace ID
- CSSB00011826149 (In-Stock Building Blocks)
- MFCD
- MFCD11616251, MFCD11616251
- IUPAC Name
- methyl 2-(4-acetyl-2-methylphenoxy)acetate
- Mol formula
- C12H14O4
- Mol weight
- 222 Da
- Catalog Number(s)
- 166953-80-6, 9288, 221538, A145093, ACM166953806, AG-B10873, AG001X1W, AKOS005216828, AOS001X1W, AR001XQW, ArZ-UP153914, BBV-49873424, BD00793525, C12049, C12049-0.25G, CS-14066, CS-B0470, CSC011826149, CSCR00004001955, D763310, HY-50163, JH169641, LN01348636, SAB-072056, ST001YIO, TX001Y7K, Y5242855, Z1098355035, ZXC123037, m2624____27226860____27387872, m34____3191058____28333686, s2624____27226860____27226906, s2624____27226860____27379038, s2624____27226860____27387872, s2624____27226860____811386, s34____3191058____26639930, s34____3191058____28333686, s34____3191058____28338450, s34____3191058____28338460, s7____3191052____10434300, s7____3191052____27363910, s7____3191052____5060, s7____3191052____5534970, s_2624____27226860____811386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011826149
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 625.65 | |
Description: CAS: 166953-80-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 98 | 1 g | 1,842.50 | |
Description: Methyl 2-(4-acetyl-2-methylphenoxy)acetate; CAS: 166953-80-6 | ||||||
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