Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N159847-1g
|
1g |
5
|
$9.90
|
|
|
N159847-5g
|
5g |
5
|
$17.90
|
|
|
N159847-25g
|
25g |
4
|
$29.90
|
|
|
N159847-100g
|
100g |
1
|
$66.90
|
|
|
N159847-500g
|
500g |
1
|
$234.90
|
|
| Synonyms | AKOS000365644 | J-519849 | MFCD00152680 | 4-nitro-3-chloro-trifluoromethylbenzene;1-Chloro-2-nitro-5-(trifluoromethyl)benzene | 51MWF38CQG | 5-Norbornene-2,3-dicarboxylic acid | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, (1R,2S,3R,4S)-rel-5-Norbornen |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Dicarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dicarboxylic acids and derivatives |
| Alternative Parents | Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. |
| External Descriptors | Not available |
|
|
|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488187095 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187095 |
| IUPAC Name | bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid |
| INCHI | InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13) |
| InChIKey | NIDNOXCRFUCAKQ-UHFFFAOYSA-N |
| Smiles | C1C2C=CC1C(C2C(=O)O)C(=O)O |
| Isomeric SMILES | C1C2C=CC1C(C2C(=O)O)C(=O)O |
| Molecular Weight | 182.18 |
| Reaxy-Rn | 1877507 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1877507&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 10, 2025 | N159847 | |
| Certificate of Analysis | Jun 10, 2025 | N159847 | |
| Certificate of Analysis | Apr 03, 2025 | N159847 | |
| Certificate of Analysis | Aug 27, 2024 | N159847 | |
| Certificate of Analysis | Aug 27, 2024 | N159847 | |
| Certificate of Analysis | Aug 27, 2024 | N159847 | |
| Certificate of Analysis | Jan 26, 2024 | N159847 | |
| Certificate of Analysis | Nov 03, 2023 | N159847 | |
| Certificate of Analysis | Nov 03, 2023 | N159847 | |
| Certificate of Analysis | Nov 03, 2023 | N159847 | |
| Certificate of Analysis | Oct 28, 2022 | N159847 | |
| Certificate of Analysis | Oct 28, 2022 | N159847 | |
| Certificate of Analysis | Oct 28, 2022 | N159847 | |
| Certificate of Analysis | Oct 28, 2022 | N159847 | |
| Certificate of Analysis | Oct 28, 2022 | N159847 | |
| Certificate of Analysis | Jun 08, 2022 | N159847 | |
| Certificate of Analysis | Jun 08, 2022 | N159847 | |
| Certificate of Analysis | Jun 08, 2022 | N159847 | |
| Certificate of Analysis | Jun 08, 2022 | N159847 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 175°C(dec.)(lit.) |
| Molecular Weight | 182.170 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 182.058 Da |
| Monoisotopic Mass | 182.058 Da |
| Topological Polar Surface Area | 74.600 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 266.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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