(2E)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00025739884 (In-Stock Building Blocks)
- CAS
- 70570-20-6
- MFCD
- MFCD06207006, MFCD06207006
- IUPAC Name
- (2E)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoic acid
- Mol formula
- C12H14O4
- Mol weight
- 222 Da
- Catalog Number(s)
- 1048362, AA00VSEB, AGN-PC-0OGX07, AKOS016352681, AO83039, AR00VT63, ArZ-UP524207, BBLS00025739884, BBV-78465221, BD211748, CSC025739884, CUS3235319154, D462835, EN300-729483, LN01882990, ST00VTXV, TX00VTMR, Y3207296, ZX-RC062332, ZXC256350, bbls00025739884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025739884
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 33.76 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 46.39 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 63.34 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 81.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 98.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 271.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,593.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 66.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 98.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 142.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 271.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 371.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 726.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 33.76 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 46.39 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 63.34 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 81.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 103.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 129.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 167.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 217.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 367.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 482.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 894.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,298.00 | |
Description: (2E)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoic acid; CAS: 70570-20-6 | ||||||
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Substructure Analogs
![Chemical structure of (2E)-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid - CSSB00102422672](/st/structure/200/38af84543c86757896135759a769dc9b/COC1%253DCC%253DC%2528%255CC%253DC%2528%252FC%2529C%2528O%2529%253DO%2529C%253DC1OC1CCCC1.png)
![Chemical structure of (3E)-5-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]oxolan-2-one - CSSB02267490230](/st/structure/200/c3b5c99558110cee47fdd3b6a174c631/COC1%253DCC%2528%255CC%253DC2%252FCC%2528C%2529OC2%253DO%2529%253DCC%2528OC%2529%253DC1OC.png)
![Chemical structure of (3E)-5-(4-chlorophenyl)-3-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-2,3-dihydrofuran-2-one - CSSB00132479999](/st/structure/200/b42b126c8b0311b4deed1b63cc962387/CCOC1%253DC%2528I%2529C%253DC%2528%255CC%253DC2%252FC%253DC%2528OC2%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1OC.png)
![Chemical structure of ethyl (2E)-2-cyano-3-{3-methoxy-4-[(phenylcarbamoyl)methoxy]phenyl}prop-2-enoate - CSSB00103158442](/st/structure/200/3337f1e1073ddf41046e2baaf4971aa4/CCOC%2528%253DO%2529C%2528%253DC%255CC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529C%2528OC%2529%253DC1%2529%255CC%2523N.png)
![Chemical structure of (2E)-3-(4-{[2,4-bis(trifluoromethyl)phenyl]methoxy}-3-methoxyphenyl)-2-cyanoprop-2-enoic acid - CSSB00160522199](/st/structure/200/2652699b28a900b6dcad93fca59b143d/COC1%253DCC%2528%255CC%253DC%2528%252FC%2523N%2529C%2528O%2529%253DO%2529%253DCC%253DC1OCC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid - CSSB00150703174](/st/structure/200/cacdfb6675bd4cf59a0c2fd8d6de7f43/COC1%253DCC%253DC%2528C%253DC%2528C%2529C%2528O%2529%253DO%2529C%253DC1OC1CCCC1.png)
