2-Amino-5-bromo-3-n...

2-Amino-5-bromo-3-nitropyridine

2-Amino-5-bromo-3-nitropyridine

Min.Order / FOB Price:Get Latest Price

1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 98%min(HPLC)
  • Payment Terms : L/C,T/T

Keywords

6945-68-2

Quick Details

  • Appearance:Yellow to brown crystal powder
  • Application:intermediates
  • PackAge:25KG/NET Fiber Drum with double lined plastic bag inside
  • ProductionCapacity:5|Metric Ton|Year
  • Storage:Store in a cool, dry area. Keep container tightly closed.
  • Transportation:NOT RESTRICTED

Superiority:

1. Introduction of2-Amino-5-bromo-3-nitropyridine

2-Amino-5-bromo-3-nitropyridine (CAS NO.6945-68-2) is a yellow to brown crystal powder. The purity of it

Details:

1. Introduction of 2-Amino-5-bromo-3-nitropyridine

2-Amino-5-bromo-3-nitropyridine (CAS NO.6945-68-2) is a yellow to brown crystal powder. The purity of it is 98%min(HPLC) that we own. You can put it into the Fiber Drum with double lined plastic bag inside. The FOB price of it is 0-100000 USD/kilogram. The min. order is 1 kilogram. And we have the production capacity which is 5 metric ton per year. You can pay us via L/C or T/T. We will delivery it from beijing port. You can use this chemical as a intermediate.

Other detailed information:

Appearance:Yellow to brown crystal powder
Assay:≥98%(HPLC)
Synonyms: 5-Bromo-3-nitropyridin-2-amine
Formula:    C5H4BrN3O2                                                                                                           
M.W.:       218.01 
Feature:     Yellow to brown crystal powder, M.p.:208-210℃.

2. Basic information of 2-Amino-5-bromo-3-nitropyridine

1) Properties:

(1)XLogP3-AA: 1.6; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 0; (5)Tautomer Count: 2; (6)Exact Mass: 216.948688; (7)MonoIsotopic Mass: 216.948688; (8)Topological Polar Surface Area: 84.7; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 160; (12)Isotope Atom Count: 0; (13)Defined Atom Stereocenter Count: 0; (14)Undefined Atom Stereocenter Count: 0; (15)Defined Bond Stereocenter Count: 0; (16)Undefined Bond Stereocenter Count: 0; (17)Covalently-Bonded Unit Count: 1; (18)Feature 3D Acceptor Count: 3; (19)Feature 3D Donor Count: 1; (20)Feature 3D Anion Count: 1; (21)Feature 3D Cation Count: 1; (22)Feature 3D Hydrophobe Count: 1; (23)Feature 3D Ring Count: 1; (24)Effective Rotor Count: 1; (25)Conformer Sampling RMSD: 0.4; (26)CID Conformer Count: 1.

2) Descriptors of Structure

InChI: InChI=1S/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8)
InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N
Canonical SMILES: C1=C(C(=NC=C1Br)N)[N+](=O)[O-]

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