(1Z)-N'-hydroxy-3-methoxypropanimidamide

Base Information

Chemical Name:(1Z)-N'-hydroxy-3-methoxypropanimidamide
CAS No.:77072-12-9
Molecular Formula:C4H10 N2 O2
Molecular Weight:118.136
Hs Code.:2925290090
European Community (EC) Number:800-886-6
Mol file:77072-12-9.mol

Synonyms:(1Z)-N'-hydroxy-3-methoxypropanimidamide;77072-12-9;N'-hydroxy-3-methoxypropanimidamide;N-Hydroxy-3-methoxy-propionamidine;1415986-63-8;SCHEMBL8279031;BBL018147;STL183449;AKOS000151699;AKOS030240847;VS-06686;(1E)-N'-hydroxy-3-methoxypropanimidamide;EN300-41290;(Z)-N'-HYDROXY-3-METHOXYPROPANIMIDAMIDE

Suppliers and Price of (1Z)-N'-hydroxy-3-methoxypropanimidamide

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

Azepine
(Z)-N'-hydroxy-3-methoxypropimidamide 95
1 g
$ 49.00

Crysdot
(E)-N'-Hydroxy-3-methoxypropanimidamide 95+%
5g
$ 757.00

TRC
(1E)-N''-hydroxy-3-methoxypropanimidamide
50mg
$ 45.00

Total 5 raw suppliers

Chemical Property of (1Z)-N'-hydroxy-3-methoxypropanimidamide

Chemical Property:

PSA：67.84000
LogP:0.46960
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:118.074227566
Heavy Atom Count:8
Complexity:82.1

Purity/Quality:

97% ^*data from raw suppliers

(Z)-N'-hydroxy-3-methoxypropimidamide 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCC(=NO)N
Isomeric SMILES:COCC/C(=N/O)/N

Technology Process of (1Z)-N'-hydroxy-3-methoxypropanimidamide

There total 5 articles about (1Z)-N'-hydroxy-3-methoxypropanimidamide 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: 59.0%