![1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-1H-indole-2,3-dione](https://static.cymitquimica.com/products/3D/img/FD133496.png "Click to enlarge")
1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-1H-indole-2,3-dione
CAS: 696626-50-3
Ref. 3D-FD133496
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Monday 18 Nov 2024
Product Information
Name:
1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-1H-indole-2,3-dione
Synonyms:
- isoquinoline
- 2-[(2,3-dihydro-5-methyl-2,3-dioxo-1H-indol-1-yl)acetyl]-1,2,3,4-tetrahydro-
Description:
Please enquire for more information about 1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-1H-indole-2,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
334.37 g/mol
Formula:
C20H18N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C20H18N2O3/c1-13-6-7-17-16(10-13)19(24)20(25)22(17)12-18(23)21-9-8-14-4-2-3-5-15(14)11-21/h2-7,10H,8-9,11-12H2,1H3
InChI key:
InChIKey=OUQNIDQGKUMJGK-UHFFFAOYSA-N
SMILES:
Cc1ccc2c(c1)C(=O)C(=O)N2CC(=O)N1CCc2ccccc2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FD133496 1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-methyl-1H-indole-2,3-dione
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
