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CAS 6813-38-3 2,2′-Bipyridine-4,4′-dicarboxylic Acid molecular structure lightbox
CAS RN: 6813-38-3

2,2′-Bipyridine-4,4′-dicarboxylic Acid

Product Availability

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9 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 500mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 100g In stock Shanghai Inquiry
Batchno.20250425 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260314 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251224 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250515 500g In stock Chengdu Inquiry
Batchno.20251122 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 1g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-177860
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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, 0.25g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 6813-38-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Shanghai Inquiry
0.25g ≥95% 1 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

6813-38-3 / 2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid

Standard CAS: 6813-38-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6813-38-3
Multi CAS
Yes
Molecular Formula
C12H8N2O4
Molecular Weight
244.200000
Exact Mass
244.048407
InChI
InChI=1S/C12H8N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6H,(H,15,16)(H,17,18)
InChIKey
FXPLCAKVOYHAJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
61.39
TPSA
100.38

LogP / Solubility

WLOGP
1.54
MLOGP
1.36
XLogP3
0.5
Consensus LogP
1.13
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.12

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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