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C11H8ClNO4 | 2-(5-chloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
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IUPAC traditional

2-(5-chloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid

Molecular formula C11H8ClNO4
Molecular weight 253.64
DMSO solubility Unknown
SMILES CC(N1C(=O)c2ccc(Cl)cc2C1=O)C(O)=O
Compound number Molport-003-180-098
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Supplier Country of Origin Type Amount in mg Size Purity Purity Number Price Shipping Total price Ships out by n/a                        
ChemBridge Corporation United States SC 1.2682 5 micromol 90% 90 65.00 USD 95.00 USD 160.00 USD 16 Oct 2023 11 Details Add to Cart Buy 5238670 1077205439 DUGOCVXBUDCXAK-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077205439-0', 'input-2025-1077205439-0', 'ChemBridge Corporation', '5238670', '5 micromol', 65.00, 'USD' , 'button-2025-1077205439-0', 'molecule-add-to-cart?molecule=3180098&supplier=2025')
ChemBridge Corporation United States SC 1 1 mg 90% 90 55.00 USD 95.00 USD 150.00 USD 16 Oct 2023 11 Details Add to Cart Buy 5238670 1077205439 DUGOCVXBUDCXAK-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077205439-1', 'input-2025-1077205439-1', 'ChemBridge Corporation', '5238670', '1 mg', 55.00, 'USD' , 'button-2025-1077205439-1', 'molecule-add-to-cart?molecule=3180098&supplier=2025')
ChemBridge Corporation United States SC 5 5 mg 90% 90 80.00 USD 95.00 USD 175.00 USD 16 Oct 2023 11 Details Add to Cart Buy 5238670 1077205439 DUGOCVXBUDCXAK-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077205439-2', 'input-2025-1077205439-2', 'ChemBridge Corporation', '5238670', '5 mg', 80.00, 'USD' , 'button-2025-1077205439-2', 'molecule-add-to-cart?molecule=3180098&supplier=2025')
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More Information

Compound Identifiers

Compound number
Molport-003-180-098

Names, Synonyms and 3rd Party Identifiers

Name
ZINC000005275165
ZINC000005275990
2-(5-chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid

InChI

InChI
1/C11H8ClNO4/c1-5(11(16)17)13-9(14)7-3-2-6(12)4-8(7)10(13)15/h2-5H,1H3,(H,16,17)
InChI key
DUGOCVXBUDCXAK-UHFFFAOYSA-N

Formula

Molecular formula
C11H8ClNO4
Molecular weight
253.64

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