3-Mesityl-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo(d)isoxazole

Base Information

Chemical Name:3-Mesityl-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo(d)isoxazole
CAS No.:823218-99-1
Molecular Formula:C₁₇H₂₁NO
Molecular Weight:255.36
Hs Code.:
UNII:R4LCV6XQR7
Nikkaji Number:J853.362H
Wikipedia:SN-2
Mol file:823218-99-1.mol

Synonyms:R4LCV6XQR7;UNII-R4LCV6XQR7;SN-2;3-Mesityl-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo(d)isoxazole;4,7-Methano-1,2-benzisoxazole, 3a,4,5,6,7,7a-hexahydro-3-(2,4,6-trimethylphenyl)-;73237-21-5;3a,4,5,6,7,7a-Hexahydro-3-(2,4,6-trimethylphenyl)-4,7-methano-1,2-benzisoxazole

Suppliers and Price of 3-Mesityl-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo(d)isoxazole

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
SN2
50mg
$ 685.00

DC Chemicals
SN2 >98%
1 g
$ 2000.00

CSNpharm
SN2
1mg
$ 33.00

CSNpharm
SN2
10mg
$ 107.00

Crysdot
SN2 98+%
10mg
$ 78.00

Crysdot
SN2 98+%
50mg
$ 328.00

ChemScene
SN2 99.86%
50mg
$ 562.00

Arctom
SN2 ≥98%
10mg
$ 431.00

Ambeed
SN2 98+%
50mg
$ 498.00

Ambeed
SN2 98+%
10mg
$ 196.00

Total 5 raw suppliers

Chemical Property of 3-Mesityl-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo(d)isoxazole

Chemical Property:

Boiling Point:370.8±52.0 °C(Predicted)
Density:1.27±0.1 g/cm3(Predicted)
Storage Temp.:2-8°C
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:255.162314293
Heavy Atom Count:19
Complexity:392

Purity/Quality:

97% ^*data from raw suppliers

SN2 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
Isomeric SMILES:CC1=CC(=C(C(=C1)C)C2=NO[C@@H]3[C@H]2[C@H]4CC[C@@H]3C4)C
Uses SN 2 is a small molecule activator of TRPML3.

Technology Process of 3-Mesityl-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo(d)isoxazole

There total 1 articles about 3-Mesityl-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo(d)isoxazole 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: