(2E)-3-(4-{[2,4-bis(trifluoromethyl)phenyl]methoxy}-3-methoxyphenyl)-2-cyanoprop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00160522199 (In-Stock Building Blocks)
- MFCD
- MFCD32215326
- IUPAC Name
- (2E)-3-(4-{[2,4-bis(trifluoromethyl)phenyl]methoxy}-3-methoxyphenyl)-2-cyanoprop-2-enoic acid
- Mol formula
- C20H13F6NO4
- Mol weight
- 445 Da
- Catalog Number(s)
- 2306388-57-6, 45993, 294989, A1174253, AA01V3LD, AG01V3O5, AR01V4D5, BBLS00160522199, BD01144016, BF30509, BN30509, BS-46924, BUP08776, CSC160522199, D81307, D81307-0.1G, D81307-0.25G, EC01V5TX, F840893, HFC9210, HY-126351, M20565, ST01V54X, T5835, TX01V4TT, Y1105928, Y231830, Y6322540, YQF1923, bbls00160522199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (2E)-3-(4-{[2,4-bis(trifluoromethyl)phenyl]methoxy}-3-methoxyphenyl)-2-cyanoprop-2-enoic acid (C20H13F6NO4) - 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 "C20H13F6NO4")
- Zoom the structure
- CSSB00160522199
Items Overall 43 items from 12 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 50 mg | 71.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 100 mg | 119.90 | |
Description: PROTAC ERRα ligand 2; CAS: 2306388-57-6 | ||||||
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 25 mg | 250.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 100 mg | 565.00 | |
Description: PROTAC ERR; CAS: 2306388-57-6 | ||||||
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 25 mg | 250.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 100 mg | 565.00 | |
Description: PROTAC ERR; CAS: 2306388-57-6 | ||||||
| Angene International Limited | 10 days | China To: | 90 | 1 mg | 47.70 | |
| Angene International Limited | 10 days | China To: | 90 | 5 mg | 114.30 | |
| Angene International Limited | 10 days | China To: | 90 | 10 mg | 153.00 | |
| Angene International Limited | 10 days | China To: | 90 | 25 mg | 272.70 | |
| Angene International Limited | 10 days | China To: | 90 | 50 mg | 396.90 | |
| Angene International Limited | 10 days | China To: | 90 | 100 mg | 536.40 | |
| Angene International Limited | 10 days | China To: | 90 | 200 mg | 722.70 | |
Description: PROTAC ERRα ligand 2; CAS: 2306388-57-6 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 552.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 1,029.60 | |
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 35.65 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 87.40 | |
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 101.20 | |
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 171.35 | |
Description: PROTAC ERRα ligand 2; CAS: 2306388-57-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 60.50 | |
| AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 85.80 | |
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 144.10 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 287.10 | |
Description: PROTAC ERRα ligand 2; CAS: 2306388-57-6 | ||||||
| Ambeed, Inc. | 12 days | United States To: | 95 | 50 mg | 79.20 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 100 mg | 134.10 | |
| Ambeed, Inc. | 12 days | United States To: | 95 | 250 mg | 267.30 | |
Description: Name: PROTAC ERRα ligand 2; CAS: 2306388-57-6 | ||||||
| Fluorochem CN | 14 days | China To: | 95 | 50 mg | 798.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 100 mg | 1,077.00 | |
Description: (E)-3-(4-((2,4-BIS(TRIFLUOROMETHYL)BENZYL)OXY)-3-METHOXYPHENYL)-2-CYANOACRYLIC ACID; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 2306388-57-6 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 1 mg | 80.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 5 mg | 181.50 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 10 mg | 256.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 25 mg | 458.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 50 mg | 665.50 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 100 mg | 900.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 200 mg | 1,212.20 | |
Description: PROTAC ERRα ligand 2; CAS: 2306388-57-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 50 mg | 155.25 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 201.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 333.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,000.50 | |
Description: (E)-3-(4-((2,4-Bis(trifluoromethyl)benzyl)oxy)-3-methoxyphenyl)-2-cyanoacrylic acid; CAS: 2306388-57-6 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 1 mg | 28.60 | |
| 10X CHEM | TBD | United States To: | 90 | 5 mg | 69.30 | |
| 10X CHEM | TBD | United States To: | 90 | 50 mg | 71.50 | |
| 10X CHEM | TBD | United States To: | 90 | 100 mg | 121.00 | |
Description: PROTAC ERRα ligand 2; CAS: 2306388-57-6 | ||||||
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