2-Cyano-2-propanol-1,1,1,3,3,3-d6

Base Information Edit

Chemical Name:2-Cyano-2-propanol-1,1,1,3,3,3-d6
CAS No.:40662-43-9
Molecular Formula:C4HD6NO
Molecular Weight:91.058
Hs Code.:
DSSTox Substance ID:DTXSID00440604
Nikkaji Number:J1.090.831K
Wikidata:Q82256957
Mol file:40662-43-9.mol

Synonyms:2-Cyano-2-propanol-1,1,1,3,3,3-d6;40662-43-9;3,3,3-trideuterio-2-hydroxy-2-(trideuteriomethyl)propanenitrile;DTXSID00440604;CS-T-51391

Suppliers and Price of 2-Cyano-2-propanol-1,1,1,3,3,3-d6

Supply Marketing:Edit

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

Usbiological
2-Cyano-2-propanol-1,1,1,3,3,3-d6
10mg
$ 403.00

TRC
2-Cyano-2-propanol-1,1,1,3,3,3-d6
50mg
$ 525.00

TRC
2-Cyano-2-propanol-1,1,1,3,3,3-d6
25mg
$ 275.00

Medical Isotopes, Inc.
2-Cyano-2-propanol-1,1,1,3,3,3-d6
10 mg
$ 860.00

Medical Isotopes, Inc.
2-Cyano-2-propanol-1,1,1,3,3,3-d6
50 mg
$ 1880.00

American Custom Chemicals Corporation
2-CYANO-2-PROPANOL-1,1,1,3,3,3-D6 95.00%
100MG
$ 1593.90

American Custom Chemicals Corporation
2-CYANO-2-PROPANOL-1,1,1,3,3,3-D6 95.00%
10MG
$ 704.55

Total 4 raw suppliers

Chemical Property of 2-Cyano-2-propanol-1,1,1,3,3,3-d6 Edit

Chemical Property:

PSA：44.02000
LogP:0.28088
Solubility.:Dichloromethane, Methanol
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:91.090424322
Heavy Atom Count:6
Complexity:87

Purity/Quality:

97% ^*data from raw suppliers

2-Cyano-2-propanol-1,1,1,3,3,3-d6 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C#N)O
Isomeric SMILES:[2H]C([2H])([2H])C(C#N)(C([2H])([2H])[2H])O
Uses 2-Cyano-2-propanol-1,1,1,3,3,3-d6 (cas# 40662-43-9) is a compound useful in organic synthesis.

Technology Process of 2-Cyano-2-propanol-1,1,1,3,3,3-d6

There total 7 articles about 2-Cyano-2-propanol-1,1,1,3,3,3-d6 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: 96.5%