China (Mainland)
2-Amino-5-bromo-3-nitropyridine CAS NO.6945-68-2
- Min.Order: 1 Kilogram
- Payment Terms: L/C,T/T
- Product Details
Keywords
- 6945-68-2
Quick Details
- ProName: 2-Amino-5-bromo-3-nitropyridine
- CasNo: 6945-68-2
- Molecular Formula: C5H4BrN3O2
- Appearance: Yellow to brown crystal powder
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 5 Metric Ton/Year
- Purity: 98%min(HPLC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
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-]
