CAS 140623-89-8 1-FLUORO-2,6-DICHLOROPYRIDINIUM TETRAFLUOROBORATE molecular structure

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CAS RN: 140623-89-8

1-FLUORO-2,6-DICHLOROPYRIDINIUM TETRAFLUOROBORATE

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20250420	100mg	In stock	Shanghai		Inquiry
Batchno.20250109	10g	In stock	Shanghai		Inquiry
Batchno.20250226	1g	In stock	Shanghai, Shenzhen		Inquiry
Batchno.20251120	250mg	In stock	Shanghai		Inquiry
Batchno.20251111	250mg / 1g	Out of stock		5-7 business days	Inquiry
Batchno.20251115	25g	Out of stock			Inquiry
Batchno.20260510	5g	In stock	Shanghai, Tianjin		Inquiry

Product code: SSC-051173

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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: 1g
Available purity: ＞97%
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 140623-89-8
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	＞97%	0 Out of Stock	Hong Kong	Inquiry

140623-89-8 / 2,6-dichloro-1-fluoropyridin-1-ium tetrafluoroborate

Standard CAS: 140623-89-8 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

140623-89-8

Multi CAS

Molecular Formula

C5H3BCl2F5N

Molecular Weight

253.790000

Exact Mass

252.965576

SMILES

[B-](F)(F)(F)F.C1=CC(=[N+](C(=C1)Cl)F)Cl

InChI

InChI=1S/C5H3Cl2FN.BF4/c6-4-2-1-3-5(7)9(4)8;2-1(3,4)5/h1-3H;/q+1;-1

InChIKey

JVYBYXWHPIEUOT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

H-bond acceptors

Molar refractivity

43.35

TPSA

3.88

LogP / Solubility

WLOGP

3.31

MLOGP

2.92

XLogP3

3.31

Consensus LogP

3.18

Log S (ESOL)

-3.82

Class (ESOL)

Poorly soluble

Log S (Ali)

-4.03

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-4.06

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.92

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Yes

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Corrosive Irritant Environmental Hazard

Signal

Danger

GHS Hazard Statements

H302: Harmful if swallowed [Warning Acute toxicity, oral] H314: Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317: May cause an allergic skin reaction [Warning Sensitization, Skin] H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Precautionary Statement Codes

P260, P261, P264, P270, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P333+P317, P362+P364, P363, P391, P405, and P501 P260, P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P362+P364, P363, P391, P405, and P501