Ethyl 3,4-dimethoxy-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00103339816 (In-Stock Building Blocks)
- CAS
- 15364-84-8
- MFCD
- MFCD34890507, MFCD34890507
- IUPAC Name
- ethyl 3,4-dimethoxy-2-methylbenzoate
- Mol formula
- C12H16O4
- Mol weight
- 224 Da
- Catalog Number(s)
- A298486, BBLS00103339816, BBV-148677756, CSC004378924, CSC103339816, CSCR00004378924, EN300-31399336, FCH20071088, Z2101124948, bbls00103339816, m1458____10176372____486190, s_1458_10176372_483918, s_1458____10176372____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103339816
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of (2S,4R,5S,6S,7R)-5,6-dihydroxy-4-(hydroxymethyl)-12,13,14-trimethoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one - CSSB00137410099](/st/structure/200/30330e4b7126926769e8a56547a9cb34/COC1%253DCC2%253DC%2528%255BC%2540%2540H%255D3O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D3OC2%253DO%2529C%2528OC%2529%253DC1OC.png)
![Chemical structure of [5,6,12,14-tetrakis(acetyloxy)-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-4-yl]methyl acetate - CSSB00121597266](/st/structure/200/9c64a86f562a55089b1fdfaed9112fdc/COC1%253DC%2528OC%2528C%2529%253DO%2529C%253DC2C%2528%253DO%2529OC3C%2528OC%2528C%2529%253DO%2529C%2528OC%2528C%2529%253DO%2529C%2528COC%2528C%2529%253DO%2529OC3C2%253DC1OC%2528C%2529%253DO.png)
Similarity Analogs
