ASISCHEM Z35183
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- $63.62 - $230
- Product name: ASISCHEM Z35183
- CAS: 112881-73-9
- MF: C12H11NO5
- MW: 249.22
- EINECS:
- MDL Number:MFCD03011528
- Synonyms:ASISCHEM Z35183;OTAVA-BB BB7013910675;4-[2-(Methoxycarbonyl)anilino]-4-oxo-2-butenoic acid;(2Z)-3-{[2-(methoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid;Benzoic acid, 2-[[(2Z)-3-carboxy-1-oxo-2-propen-1-yl]amino]-, 1-methyl ester
3 prices
Selected condition：
Brand
- Atlantic Research Chemicals
- Sigma-Aldrich
- TRC
Package
- 50mg
- 1g
- 10mgs:
- ManufacturerAtlantic Research Chemicals
- Product numberARF00181
- Product description4-[2-(Methoxycarbonyl)anilino]-4-oxo-2-butenoic acid 95%
- Packaging10mgs:
- Price$63.62
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product numberOTV000300
- Product description4-[2-(Methoxycarbonyl)anilino]-4-oxo-2-butenoic acid Aldrich
- Packaging1g
- Price$230
- Updated2026-04-30
- Buy
- ManufacturerTRC
- Product numberZ701683
- Product description(2Z)-3-{[2-(Methoxycarbonyl)phenyl]carbamoyl}prop-2-enoicAcid
- Packaging50mg
- Price$90
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Atlantic Research Chemicals | ARF00181 | 4-[2-(Methoxycarbonyl)anilino]-4-oxo-2-butenoic acid 95% | 10mgs: | $63.62 | 2021-12-16 | Buy |
| Sigma-Aldrich | OTV000300 | 4-[2-(Methoxycarbonyl)anilino]-4-oxo-2-butenoic acid Aldrich | 1g | $230 | 2026-04-30 | Buy |
| TRC | Z701683 | (2Z)-3-{[2-(Methoxycarbonyl)phenyl]carbamoyl}prop-2-enoicAcid | 50mg | $90 | 2021-12-16 | Buy |
Properties
Melting point :155 °C(Solv: ethanol (64-17-5))
Boiling point :500.5±50.0 °C(Predicted)
Density :1.371±0.06 g/cm3(Predicted)
form :solid
pka :2.72±0.25(Predicted)
InChI :1S/C12H11NO5/c1-18-12(17)8-4-2-3-5-9(8)13-10(14)6-7-11(15)16/h2-7H,1H3,(H,13,14)(H,15,16)/b7-6-
InChIKey :DAPLTIRLFKBRQA-SREVYHEPSA-N
SMILES :N(c1c(cccc1)C(=O)OC)C(=O)\C=C/C(=O)O
Boiling point :500.5±50.0 °C(Predicted)
Density :1.371±0.06 g/cm3(Predicted)
form :solid
pka :2.72±0.25(Predicted)
InChI :1S/C12H11NO5/c1-18-12(17)8-4-2-3-5-9(8)13-10(14)6-7-11(15)16/h2-7H,1H3,(H,13,14)(H,15,16)/b7-6-
InChIKey :DAPLTIRLFKBRQA-SREVYHEPSA-N
SMILES :N(c1c(cccc1)C(=O)OC)C(=O)\C=C/C(=O)O
Safety Information
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| Signal word: | Warning | ||||||||||||||
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