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Home > Products >  2-Bromo-5-fluoropyridine

2-Bromo-5-fluoropyridine CAS NO.41404-58-4

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

Keywords

  • 41404-58-4

Quick Details

  • ProName: 2-Bromo-5-fluoropyridine
  • CasNo: 41404-58-4
  • Molecular Formula: C5H3BrFN
  • Appearance: Similar white to slight yellow solid
  • Application: intermediates
  • DeliveryTime: in stock
  • PackAge: 25KG/NET Fiber Drum with double lined ...
  • Port: beijing
  • ProductionCapacity: 10 Metric Ton/Year
  • Purity: ≥98.0%(HPLC)
  • Storage: Store in a cool, dry area. Keep contai...
  • Transportation: NOT RESTRICTED
  • LimitNum: 1 Kilogram

Superiority


1. Introduction of 2-Bromo-5-fluoropyridine

2-Bromo-5-fluoropyridine (CAS NO.41404-58-4) is a similar white to slight yellow solid and can be

Details


1. Introduction of 2-Bromo-5-fluoropyridine

2-Bromo-5-fluoropyridine (CAS NO.41404-58-4) is a similar white to slight yellow solid and can be used as a intermediate. Our 2-Bromo-5-fluoropyridine is ≥98.0%(HPLC). We can provide it 10 metric ton per year. We will send it from the beijing port and make sure the quality of it. Besides, we are glad to receive from the L/C or T/T.

Formula:     C5H3BrFN   
M.W.:       175.99
Feature:      Similar white to slight yellow solid,m.p:27-29℃

Our 2-Bromo-5-fluoropyridine:

Appearance :Similar white to slight yellow solid
CAS NO.: 41404-58-4
Assay :≥98.0%(HPLC)
Packaging: 25KG/NET Fiber Drum with double lined plastic bag inside

Package of 2-Bromo-5-fluoropyridine

Electronic and pharmaceutical use.

2. Basic information of 2-Bromo-5-fluoropyridine

1) Properties:

(1)XLogP3-AA: 2; (2)H-Bond Acceptor: 2; (3)Exact Mass: 174.943289; (4)MonoIsotopic Mass: 174.943289; (5)Topological Polar Surface Area: 12.9; (6)Heavy Atom Count: 8; (7)Complexity: 78.8; (8)Covalently-Bonded Unit Count: 1; (9)Feature 3D Acceptor Count: 1; (10)Feature 3D Hydrophobe Count: 1; (11)Feature 3D Ring Count: 1; (12)Conformer Sampling RMSD: 0.4; (13)CID Conformer Count: 1.

2) Descriptors of Structure

InChI: InChI=1S/C5H3BrFN/c6-5-2-1-4(7)3-8-5/h1-3H
InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=NC=C1F)Br

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