[email protected]
CAS 887707-23-5 5-IODO-3-(TRIFLUOROMETHYL)-2(1H)-PYRIDINONE molecular structure lightbox
CAS RN: 887707-23-5

5-IODO-3-(TRIFLUOROMETHYL)-2(1H)-PYRIDINONE

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-200434
GET A QUOTE
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
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 887707-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

887707-23-5 / 5-iodo-3-(trifluoromethyl)-1H-pyridin-2-one

Standard CAS: 887707-23-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
887707-23-5
Multi CAS
Yes
Molecular Formula
C6F3H3InO
Molecular Weight
288.990000
Exact Mass
288.921150
InChI
InChI=1S/C6H3F3INO/c7-6(8,9)4-1-3(10)2-11-5(4)12/h1-2H,(H,11,12)
InChIKey
ACMILMILHHLANU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
1
H-bond donors
1
Molar refractivity
44.78
TPSA
32.86

LogP / Solubility

WLOGP
2
MLOGP
1.77
XLogP3
1.3
Consensus LogP
1.69
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.2
Class (SILICOS-IT)
Poorly 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)
-3.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us