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CAS 1762-41-0 4,4′-DICHLORO-2,2′-BIPYRIDINE molecular structure lightbox
CAS RN: 1762-41-0

4,4′-DICHLORO-2,2′-BIPYRIDINE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260520 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250226 25g In stock Shanghai Inquiry
Batchno.20250701 5g In stock Shanghai Inquiry
  • Product code: SSC-077208
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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: 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 1762-41-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

1762-41-0 / 4-chloro-2-(4-chloro-2-pyridinyl)pyridine

Standard CAS: 1762-41-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1762-41-0
Multi CAS
No
Molecular Formula
C10H6Cl2N2
Molecular Weight
225.070000
Exact Mass
223.990804
SMILES
C1=CN=C(C=C1Cl)C2=NC=CC(=C2)Cl
InChI
InChI=1S/C10H6Cl2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H
InChIKey
UBSRTSGCWBPLQF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
57.49
TPSA
25.78

LogP / Solubility

WLOGP
3.45
MLOGP
3.04
XLogP3
2.7
Consensus LogP
3.06
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.9
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.11
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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