(2E)-2-[(carbamoylamino)imino]propanoic acid

Base Information

Chemical Name:(2E)-2-[(carbamoylamino)imino]propanoic acid
CAS No.:2704-30-5
Molecular Formula:C4H7 N3 O3
Molecular Weight:145.118
Hs Code.:2928000090
NSC Number:3194
Mol file:2704-30-5.mol

Synonyms:(2E)-2-[(carbamoylamino)imino]propanoic acid;SCHEMBL2173551;NSC3194;NSC-3194

Suppliers and Price of (2E)-2-[(carbamoylamino)imino]propanoic acid

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
(2E)-2-[(aminocarbonyl)hydrazono]propanoicacid
10mg
$ 45.00

Matrix Scientific
(2E)-2-[(Aminocarbonyl)hydrazono]propanoic acid
500mg
$ 252.00

Biosynth Carbosynth
(2E)-2-[(Aminocarbonyl)hydrazono]propanoic acid
2 g
$ 578.00

Biosynth Carbosynth
(2E)-2-[(Aminocarbonyl)hydrazono]propanoic acid
250 mg
$ 115.00

Biosynth Carbosynth
(2E)-2-[(Aminocarbonyl)hydrazono]propanoic acid
100 mg
$ 58.00

American Custom Chemicals Corporation
(2E)-2-[(AMINOCARBONYL)HYDRAZONO]PROPANOIC ACID 95.00%
1G
$ 808.50

American Custom Chemicals Corporation
(2E)-2-[(AMINOCARBONYL)HYDRAZONO]PROPANOIC ACID 95.00%
0.5G
$ 726.00

Total 8 raw suppliers

Chemical Property of (2E)-2-[(carbamoylamino)imino]propanoic acid

Chemical Property:

PSA：104.78000
Density:1.54g/cm³
LogP:0.20640
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:145.04874109
Heavy Atom Count:10
Complexity:186

Purity/Quality:

98%min ^*data from raw suppliers

(2E)-2-[(aminocarbonyl)hydrazono]propanoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC(=O)N)C(=O)O
Isomeric SMILES:C/C(=N/NC(=O)N)/C(=O)O

Technology Process of (2E)-2-[(carbamoylamino)imino]propanoic acid

There total 3 articles about (2E)-2-[(carbamoylamino)imino]propanoic acid 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: 95.0%