CAS 1609393-89-6 3-Pyridanzinecarboxamide,4,6-dichloro-N-(methyl-d3) molecular structure

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CAS RN: 1609393-89-6

3-Pyridanzinecarboxamide,4,6-dichloro-N-(methyl-d3)

Product code: SSC-068662

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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: 0.25g, 1g, 5g, 10g, 25g
Available purity: >97%
Inventory rows with stock: 4
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 1609393-89-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.25g	>97%	1 In Stock	Shanghai	Inquiry
1g	>97%	1 In Stock	Beijing	Inquiry
5g	>97%	1 In Stock	Hong Kong	Inquiry
10g	>97%	1 In Stock	Shenzhen	Inquiry
25g	>97%	0 Out of Stock	Beijing	Inquiry

1609393-89-6 / 4,6-dichloro-N-(trideuteriomethyl)pyridazine-3-carboxamide

Standard CAS: 1609393-89-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

1609393-89-6

Multi CAS

Molecular Formula

C6H5Cl2N3O

Molecular Weight

209.040000

Exact Mass

207.999797

SMILES

[2H]C([2H])([2H])NC(=O)C1=NN=C(C=C1Cl)Cl

InChI

InChI=1S/C6H5Cl2N3O/c1-9-6(12)5-3(7)2-4(8)10-11-5/h2H,1H3,(H,9,12)/i1D3

InChIKey

KVLSUFLTCCJFAG-FIBGUPNXSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.17

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

45.44

TPSA

54.88

LogP / Solubility

WLOGP

1.14

MLOGP

1.01

XLogP3

Consensus LogP

1.05

Log S (ESOL)

-2.14

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.07

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.07

Class (SILICOS-IT)

Moderately 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)

-3.17

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Applications of CAS 1609393-89-6

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1609393-89-6 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.