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Home > Products >  3-Amino-6-bromopyridine

3-Amino-6-bromopyridine CAS NO.13534-97-9

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T
  • Product Details

Keywords

  • 13534-97-9

Quick Details

  • ProName: 3-Amino-6-bromopyridine
  • CasNo: 13534-97-9
  • Molecular Formula: C5H5BrN2
  • Appearance: Slight yellow to brown solid
  • Application: intermediates
  • DeliveryTime: in stock
  • PackAge: 25KG/NET Fiber Drum with double lined ...
  • Port: beijing
  • ProductionCapacity: 5 Metric Ton/Year
  • Purity: 98%min(GC)
  • Storage: Store in a cool, dry area. Keep contai...
  • Transportation: 6.1/III,Toxic,UN2811
  • LimitNum: 1 Kilogram

Superiority


1. Introduction of 3-Amino-6-bromopyridine

3-Amino-6-bromopyridine (CAS NO.13534-97-9) is a slight yellow to brown solid and can be used as a

Details


1. Introduction of 3-Amino-6-bromopyridine

3-Amino-6-bromopyridine (CAS NO.13534-97-9) is a slight yellow to brown solid and can be used as a intermediate. You can buy the high purity 3-Amino-6-bromopyridine from us. Its FOB price of this chemical is 0-100000 USD/kilogram. Besides, you can get this chemical from the beijing port. We can provide it on the production capacity of 5 metric ton per year. Furthermore, you can pay us via L/C or T/T. You can use the 3-Amino-6-bromopyridine as a intermediate.

Other detailed information:

Appearance:Slight yellow to brown solid
Assay: ≥98%(GC)
Synomyms:3-Amino-6-bromopyridine
Fomular:    C5H5BrN                                                                                                            
M.W.: 173.01
CAS NO.: 13534-97-9
Feature:   m.p75-79℃, b.p180 °C

2. Basic information of 3-Amino-6-bromopyridine

1) Properties:

(1)XLogP3-AA: 1.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 0; (5)Exact Mass: 171.96361; (6)MonoIsotopic Mass: 171.96361; (7)Topological Polar Surface Area: 38.9; (8)Heavy Atom Count: 8; (9)Formal Charge: 0; (10)Complexity: 76.8; (11)Isotope Atom Count: 0; (12)Defined Atom Stereocenter Count: 0; (13)Undefined Atom Stereocenter Count: 0; (14)Defined Bond Stereocenter Count: 0; (15)Undefined Bond Stereocenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Acceptor Count: 1; (18)Feature 3D Donor Count: 1; (19)Feature 3D Cation Count: 1; (20)Feature 3D Hydrophobe Count: 1; (21)Feature 3D Ring Count: 1; (22)Effective Rotor Count: 0; (23)Conformer Sampling RMSD: 0.4; (24)CID Conformer Count: 1.

2) Descriptors of Structure

InChI: InChI=1S/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2
InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=NC=C1N)Br

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