CAS 249561-98-6 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate molecular structure

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CAS RN: 249561-98-6

2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

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.20250927	100g	In stock	Shanghai		Inquiry
Batchno.20251013	10g	In stock	Shenzhen, Wuhan, Chengdu		Inquiry
Batchno.20250627	1g / 5g / 25g	Confirm by inquiry	Shanghai	8-10 business days	Inquiry
Batchno.20260522	1kg	Out of stock			Inquiry
Batchno.20251116	25g	In stock	Shanghai		Inquiry
Batchno.20260301	500g	Out of stock			Inquiry
Batchno.20250909	5g	In stock	Shenzhen, Wuhan		Inquiry

Product code: SSC-120281

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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

Pack sizes on record: 5g, 10g, 25g, 100g, 500g, 1000g
Available purity: ≥95%
Inventory rows with stock: 3
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 249561-98-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
5g	≥95%	5 In Stock	Shenzhen	Inquiry
10g	≥95%	5 In Stock	Beijing	Inquiry
25g	≥95%	3 In Stock	Beijing	Inquiry
100g	≥95%	0 Out of Stock	Hong Kong	Inquiry
500g	≥95%	0 Out of Stock	Beijing	Inquiry
1000g	≥95%	0 Out of Stock	Shenzhen	Inquiry

249561-98-6 / [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate

Standard CAS: 249561-98-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

249561-98-6

Multi CAS

Molecular Formula

C7H14ClF6N2P

Molecular Weight

306.620000

Exact Mass

306.048732

SMILES

CN(C)/C=C(/C=[N+](C)C)\Cl.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C7H14ClN2.F6P/c1-9(2)5-7(8)6-10(3)4;1-7(2,3,4,5)6/h5-6H,1-4H3;/q+1;-1

InChIKey

PIUHAULDXSPPQV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.57

Rotatable bonds

H-bond acceptors

Molar refractivity

59.36

TPSA

6.25

LogP / Solubility

WLOGP

4.35

MLOGP

3.84

XLogP3

4.35

Consensus LogP

4.18

Log S (ESOL)

-4.35

Class (ESOL)

Slightly soluble

Log S (Ali)

-5.22

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-5.51

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.5

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Synthetic Accessibility

1.5

Applications of CAS 249561-98-6

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 249561-98-6 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.