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CAS 3719-45-7 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid molecular structure lightbox
CAS RN: 3719-45-7

1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 100g In stock Shanghai Inquiry
Batchno.20251017 10g In stock Shanghai Inquiry
Batchno.20250611 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260305 1g / 5g / 10g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20260627 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250804 25g In stock Shanghai Inquiry
Batchno.20260423 500g In stock Shanghai Inquiry
Batchno.20250102 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-144512
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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, 25g
  • 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 3719-45-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

3719-45-7 / 1-methyl-6-oxopyridine-3-carboxylic acid

Standard CAS: 3719-45-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3719-45-7
Multi CAS
Yes
Molecular Formula
C7H7NO3
Molecular Weight
153.140000
Exact Mass
153.042593
InChI
InChI=1S/C7H7NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h2-4H,1H3,(H,10,11)
InChIKey
RGZCKPXTNJAWMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.64
TPSA
59.3

LogP / Solubility

WLOGP
0.08
MLOGP
0.07
XLogP3
-0.4
Consensus LogP
-0.08
Log S (ESOL)
-1.18
Class (ESOL)
Soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.84
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.59

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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