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Technology Process of 2,2-Dimethyl-3-(nitrooxy)propanoic acid

2,2-Dimethyl-3-(nitrooxy)propanoic acid

Base Information
  • Chemical Name:2,2-Dimethyl-3-(nitrooxy)propanoic acid
  • CAS No.:130432-36-9
  • Molecular Formula:C5H9 N O5
  • Molecular Weight:163.13
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID80437971
  • Wikidata:Q82253578
  • ChEMBL ID:CHEMBL361225
  • Mol file:130432-36-9.mol
2,2-Dimethyl-3-(nitrooxy)propanoic acid

Synonyms:2,2-Dimethyl-3-(nitrooxy)propanoic acid;130432-36-9;2,2-dimethyl-3-nitrooxypropanoic acid;Propanoic acid, 2,2-dimethyl-3-(nitrooxy)-;CHEMBL361225;SCHEMBL2015730;DTXSID80437971;AKOS016001376;DS-2170;PD162814;2,2-dimethyl-3-(nitrooxy) propanoic acid

Suppliers and Price of 2,2-Dimethyl-3-(nitrooxy)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
  • Matrix Scientific
  • 2,2-Dimethyl-3-(nitrooxy)propanoic acid 95+%
  • 1g
  • $ 471.00
  • Matrix Scientific
  • 2,2-Dimethyl-3-(nitrooxy)propanoic acid 95+%
  • 250mg
  • $ 213.00
  • Matrix Scientific
  • 2,2-Dimethyl-3-(nitrooxy)propanoic acid 95+%
  • 5g
  • $ 1340.00
  • American Custom Chemicals Corporation
  • 2,2-DIMETHYL-3-(NITROOXY)PROPANOIC ACID 95.00%
  • 5MG
  • $ 505.19
  • AK Scientific
  • 2,2-Dimethyl-3-(nitrooxy)propanoicacid
  • 1g
  • $ 685.00
Total 9 raw suppliers
Chemical Property of 2,2-Dimethyl-3-(nitrooxy)propanoic acid
Chemical Property:
  • PSA：92.35000 
  • LogP:0.82870 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:163.04807239
  • Heavy Atom Count:11
  • Complexity:170
Purity/Quality:

99% *data from raw suppliers

2,2-Dimethyl-3-(nitrooxy)propanoic acid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CO[N+](=O)[O-])C(=O)O
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