CAS RN: 4411-80-7

6,6′-Dimethyl-2,2′-bipyridyl

Product Availability

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14 package records14 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 100mg In stock Inquiry
Batchno.20250416 10g In stock Inquiry
Batchno.20260519 1g In stock Inquiry
Batchno.20251205 250mg In stock Inquiry
Batchno.20250908 25g In stock Inquiry
Batchno.20250103 500mg In stock Inquiry
Batchno.20250303 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 100g In stock Shanghai Inquiry
Batchno.20251107 100mg / 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Hebei Inquiry
Batchno.20260514 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251106 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251008 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250815 500g In stock Shanghai Inquiry
Batchno.20260218 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-152146
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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, 25g, 10g, 100g
  • Available purity: ≥98%
  • 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 4411-80-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 4 In Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

4411-80-7 / 2-methyl-6-(6-methyl-2-pyridinyl)pyridine

Standard CAS: 4411-80-7 Multi CAS: No

Basic Information

CAS
4411-80-7
Multi CAS
No
Molecular Formula
C12H12N2
Molecular Weight
184.240000
Exact Mass
184.100048
InChI
InChI=1S/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H3
InChIKey
OHJPGUSXUGHOGE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
56.94
TPSA
25.78

LogP / Solubility

WLOGP
2.76
MLOGP
2.43
XLogP3
2.3
Consensus LogP
2.5
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

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

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