(2E)-3-{[3-(trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00000594607 (In-Stock Building Blocks)
- MFCD
- MFCD00029807, MFCD00427218, MFCD00029807
- IUPAC Name
- (2E)-3-{[3-(trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid
- Mol formula
- C11H8F3NO3
- Mol weight
- 259 Da
- Catalog Number(s)
- 008443, 105108, 116401-44-6, 296272-06-5, A019149528, AA000CBK, AA15868, ACM116401446, ACM296272065, AG000CEC, AG01CB4P, AGN-PC-0WQUDR, AKOS001022150, BBL018590, BBV-261232221, BD491513, CD12063889, CSC000594607, E561515, F008443, F0306-0075, FCG56566406, FO93137, IBS-E0644578, IBS-L0033087, PBMR1762427, PC32260, S02721, ST000DV4, STOCK1S-14621, TX000DK0, Y1249897, Y3106349, ZXC185971, ZXC333989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of (2E)-3-{[3-(trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid (C11H8F3NO3) - CSSB00000594607](/st/structure/200/29e5214e8c1e5a1094e73778df4f07e7/OC%2528%253DO%2529%255CC%253DC%255CC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C11H8F3NO3")
- Zoom the structure
- CSSB00000594607
Items Overall 17 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 90 | 250 mg | 107.80 | |
| 1st Scientific CN | 3 days | China To: | 90 | 1 g | 216.70 | |
Description: (E)-4-Oxo-4-((3-(trifluoromethyl)phenyl)amino)but-2-enoic acid; CAS: 116401-44-6 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 90 | 250 mg | 107.80 | |
| 1st Scientific LLC | 3 days | United States To: | 90 | 1 g | 216.70 | |
Description: (E)-4-Oxo-4-((3-(trifluoromethyl)phenyl)amino)but-2-enoic acid; CAS: 116401-44-6 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 250 mg | 107.80 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 1 g | 216.70 | |
Description: Name: N-[3-(Trifluoromethyl)phenyl]maleamic acid; CAS: 116401-44-6 | ||||||
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 104.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 276.00 | |
Description: CAS: 116401-44-6 | ||||||
| Angene US | 10 days | United States To: | 90 | 250 mg | 135.00 | |
| Angene US | 10 days | United States To: | 90 | 1 g | 262.80 | |
Description: (E)-4-Oxo-4-((3-(trifluoromethyl)phenyl)amino)but-2-enoic acid; CAS: 116401-44-6 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 125.35 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 251.85 | |
Description: (E)-4-Oxo-4-((3-(trifluoromethyl)phenyl)amino)but-2-enoic acid; CAS: 116401-44-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 132.00 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 253.00 | |
Description: (E)-4-Oxo-4-((3-(trifluoromethyl)phenyl)amino)but-2-enoic acid; CAS: 116401-44-6 | ||||||
| Fluorochem | 12 days | Ireland To: | 90 | 1 g | 378.00 | |
Description: N-[3-(Trifluoromethyl)phenyl]maleamic acid; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 116401-44-6 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 250 mg | 106.70 | |
| 10X CHEM | TBD | United States To: | 90 | 1 g | 213.40 | |
Description: (E)-4-Oxo-4-((3-(trifluoromethyl)phenyl)amino)but-2-enoic acid; CAS: 116401-44-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire