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CAS 39774-28-2 6-Phenylpyridine-2-carboxylic Acid molecular structure lightbox
CAS RN: 39774-28-2

6-Phenylpyridine-2-carboxylic Acid

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 1g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 1g In stock Inquiry
Batchno.20250125 250mg In stock Inquiry
Batchno.20250316 25g In stock Inquiry
Batchno.20250527 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 10g In stock Shanghai Inquiry
Batchno.20250907 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251208 250mg In stock Chengdu Inquiry
Batchno.20260503 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251215 5g Out of stock Inquiry
  • Product code: SSC-147507
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 39774-28-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry

39774-28-2 / 6-phenylpyridine-2-carboxylic acid

Standard CAS: 39774-28-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
39774-28-2
Multi CAS
No
Molecular Formula
C12H9NO2
Molecular Weight
199.200000
Exact Mass
199.063329
InChI
InChI=1S/C12H9NO2/c14-12(15)11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H,14,15)
InChIKey
CXOPUGLYEYDAMC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
56.63
TPSA
50.19

LogP / Solubility

WLOGP
2.45
MLOGP
2.15
XLogP3
2.4
Consensus LogP
2.33
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.23
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)
-2.2

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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