6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one

Base Information

Chemical Name:6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one
CAS No.:885273-08-5
Molecular Formula:C₁₂H₁₀BrNO
Molecular Weight:264.121
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50696250
Wikidata:Q82625772
Mol file:885273-08-5.mol

Synonyms:885273-08-5;6-BROMO-1,2,4,9-TETRAHYDRO-CARBAZOL-3-ONE;6-BROMO-4,9-DIHYDRO-1H-CARBAZOL-3(2H)-ONE;6-bromo-1,2,4,9-tetrahydrocarbazol-3-one;6-bromo-1,2,4,9-tetrahydro-3H-carbazol-3-one;DTXSID50696250;MFCD04114713;AKOS014669068;AB18836;CS-0340930;FT-0755613;6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-3-ONE

Suppliers and Price of 6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one

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

J&W Pharmlab
6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one 97%
500mg
$ 349.00

J&W Pharmlab
6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one 97%
250mg
$ 225.00

J&W Pharmlab
6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one 97%
5g
$ 1998.00

J&W Pharmlab
6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one 97%
1g
$ 598.00

Crysdot
6-Bromo-4,9-dihydro-1H-carbazol-3(2H)-one 95+%
1g
$ 464.00

Alichem
6-Bromo-4,9-dihydro-1H-carbazol-3(2H)-one
1g
$ 409.32

Total 11 raw suppliers

Chemical Property of 6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one

Chemical Property:

PSA：32.86000
LogP:2.98820
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:262.99458
Heavy Atom Count:15
Complexity:281

Purity/Quality:

97% ^*data from raw suppliers

6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(CC1=O)C3=C(N2)C=CC(=C3)Br

Technology Process of 6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one

There total 3 articles about 6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one 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: 55.0%

: C₁₂H₁₃BrN₂O

: 885273-08-5
C₁₂H₁₀BrNO

Guidance literature:: With acetic acid; zinc(II) chloride; at 70 - 105 ℃; for 4.5h;

Reference yield:

: 106-40-1
4-bromo-aniline

: 885273-08-5
C₁₂H₁₀BrNO

Guidance literature:: Multi-step reaction with 3 steps

1: hydrogenchloride; sodium nitrite; tin(II) chloride dihdyrate / water / 1 h / 0 - 20 °C

2: sodium hydroxide / water / 2 h / 20 °C

3: zinc(II) chloride; acetic acid / 4.5 h / 70 - 105 °C

With hydrogenchloride; tin(II) chloride dihdyrate; acetic acid; sodium hydroxide; zinc(II) chloride; sodium nitrite; In water;

Reference yield:

: 589-21-9
(4-bromophenyl)hydrazine

: 885273-08-5
C₁₂H₁₀BrNO

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / water / 2 h / 20 °C

2: zinc(II) chloride; acetic acid / 4.5 h / 70 - 105 °C

With acetic acid; sodium hydroxide; zinc(II) chloride; In water;