CAS RN: 22245-83-6

3-(Trifluoromethyl)-2-pyridone

Product Availability

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12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 100g In stock Inquiry
Batchno.20250708 10g Out of stock Inquiry
Batchno.20250608 1g In stock Inquiry
Batchno.20250902 25g In stock Inquiry
Batchno.20251223 500g Out of stock Inquiry
Batchno.20260113 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260326 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251110 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260421 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250414 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250611 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-107089
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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, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 22245-83-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry

22245-83-6 / 3-(trifluoromethyl)-1H-pyridin-2-one

Standard CAS: 22245-83-6 Multi CAS: No

Basic Information

CAS
22245-83-6
Multi CAS
No
Molecular Formula
C6H4F3NO
Molecular Weight
163.100000
Exact Mass
163.024498
SMILES
C1=CNC(=O)C(=C1)C(F)(F)F
InChI
InChI=1S/C6H4F3NO/c7-6(8,9)4-2-1-3-10-5(4)11/h1-3H,(H,10,11)
InChIKey
JHDCDEHVUADNKQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
1
H-bond donors
1
Molar refractivity
32.06
TPSA
32.86

LogP / Solubility

WLOGP
1.39
MLOGP
1.22
XLogP3
1.1
Consensus LogP
1.24
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.88
Class (SILICOS-IT)
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)
-2.73

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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