2-Methylindolizine-1,3-dicarbaldehyde

Base Information

Chemical Name:2-Methylindolizine-1,3-dicarbaldehyde
CAS No.:357317-99-8
Molecular Formula:C₁₁H₉NO₂
Molecular Weight:187.198
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10355977
Wikidata:Q82135084
Mol file:357317-99-8.mol

Synonyms:2-methylindolizine-1,3-dicarbaldehyde;357317-99-8;2-Methyl-indolizine-1,3-dicarbaldehyde;DTXSID10355977;MFCD01647314;AKOS000121665;CS-0218442;EN300-00982;AH-487/12298023;F2124-0677

Suppliers and Price of 2-Methylindolizine-1,3-dicarbaldehyde

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-methylindolizine-1,3-dicarbaldehyde
25mg
$ 65.00

American Custom Chemicals Corporation
2-METHYLINDOLIZINE-1,3-DICARBALDEHYDE 95.00%
1G
$ 1012.63

American Custom Chemicals Corporation
2-METHYLINDOLIZINE-1,3-DICARBALDEHYDE 95.00%
5G
$ 2012.49

American Custom Chemicals Corporation
2-METHYLINDOLIZINE-1,3-DICARBALDEHYDE 95.00%
2.5G
$ 1527.20

AK Scientific
2-Methylindolizine-1,3-dicarbaldehyde
2.5g
$ 1042.00

AK Scientific
2-Methylindolizine-1,3-dicarbaldehyde
1g
$ 580.00

AK Scientific
2-Methylindolizine-1,3-dicarbaldehyde
250mg
$ 283.00

Total 2 raw suppliers

Chemical Property of 2-Methylindolizine-1,3-dicarbaldehyde

Chemical Property:

PSA：38.55000
LogP:1.87270
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:187.063328530
Heavy Atom Count:14
Complexity:241

Purity/Quality:

97% ^*data from raw suppliers

2-methylindolizine-1,3-dicarbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N2C=CC=CC2=C1C=O)C=O

Technology Process of 2-Methylindolizine-1,3-dicarbaldehyde

There total 3 articles about 2-Methylindolizine-1,3-dicarbaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: