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CAS 178439-26-4 1,1′-Difluoro-2,2′-bipyridinium Bis(tetrafluoroborate) molecular structure lightbox
CAS RN: 178439-26-4

1,1′-Difluoro-2,2′-bipyridinium Bis(tetrafluoroborate)

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 1g In stock Inquiry
Batchno.20250626 200mg Out of stock Inquiry
Batchno.20250905 250mg In stock Inquiry
Batchno.20250304 25g Out of stock Inquiry
Batchno.20260421 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251012 10g In stock Shanghai Inquiry
Batchno.20260613 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251203 25g Out of stock Inquiry
Batchno.20250411 5g In stock Shanghai Inquiry
  • Product code: SSC-079122
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 178439-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry

178439-26-4 / 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium ditetrafluoroborate

Standard CAS: 178439-26-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
178439-26-4
Multi CAS
No
Molecular Formula
C10H8B2F10N2
Molecular Weight
367.800000
Exact Mass
368.071390
SMILES
[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F
InChI
InChI=1S/C10H8F2N2.2BF4/c11-13-7-3-1-5-9(13)10-6-2-4-8-14(10)12;2*2-1(3,4)5/h1-8H;;/q+2;2*-1
InChIKey
IDFABAACDRPWQX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
12
Molar refractivity
65.65
TPSA
7.76

LogP / Solubility

WLOGP
3.99
MLOGP
3.53
XLogP3
3.99
Consensus LogP
3.84
Log S (ESOL)
-4.94
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.49
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (95.5%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (97.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501

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