9H-Carbazole-3-carbaldehyde

Base Information

Chemical Name:9H-Carbazole-3-carbaldehyde
CAS No.:51761-07-0
Molecular Formula:C13H9NO
Molecular Weight:195.221
Hs Code.:2933990090
UNII:QWC6E2F7Z5
DSSTox Substance ID:DTXSID70333418
Nikkaji Number:J373.443I
Wikidata:Q82098680
Metabolomics Workbench ID:44031
ChEMBL ID:CHEMBL1172392
Mol file:51761-07-0.mol

Synonyms:3-formylcarbazole

Suppliers and Price of 9H-Carbazole-3-carbaldehyde

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

Matrix Scientific
9H-Carbazole-3-carbaldehyde
5g
$ 2700.00

Matrix Scientific
9H-Carbazole-3-carbaldehyde
1g
$ 750.00

American Custom Chemicals Corporation
9H-CARBAZOLE-3-CARBALDEHYDE 95.00%
5MG
$ 497.90

AccelPharmtech
9H-Carbazole-3-carboxaldehyde 97.00%
25G
$ 5120.00

AccelPharmtech
9H-Carbazole-3-carboxaldehyde 97.00%
5G
$ 2750.00

AccelPharmtech
9H-Carbazole-3-carboxaldehyde 97.00%
1G
$ 2370.00

Total 8 raw suppliers

Chemical Property of 9H-Carbazole-3-carbaldehyde

Chemical Property:

Melting Point:157-159 °C
Boiling Point:428.4±18.0 °C(Predicted)
PKA:16.03±0.30(Predicted)
PSA：32.86000
Density:1.322±0.06 g/cm3(Predicted)
LogP:3.13360
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:195.068413911
Heavy Atom Count:15
Complexity:253

Purity/Quality:

97% ^*data from raw suppliers

9H-Carbazole-3-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C=O

Technology Process of 9H-Carbazole-3-carbaldehyde

There total 26 articles about 9H-Carbazole-3-carbaldehyde 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: 93.0%