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CAS 464-05-1 Pyridinium Trifluoroacetate molecular structure lightbox
CAS RN: 464-05-1

Pyridinium Trifluoroacetate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-153827
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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, 500g
  • Available purity: 97%
  • 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 464-05-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 97% 5 In Stock Shenzhen Inquiry
5g 97% 5 In Stock Beijing Inquiry
10g 97% 5 In Stock Hong Kong Inquiry
25g 97% 5 In Stock Shenzhen Inquiry
100g 97% 3 In Stock Shenzhen Inquiry
500g 97% 0 Out of Stock Shenzhen Inquiry

464-05-1 / pyridine;2,2,2-trifluoroacetic acid

Standard CAS: 464-05-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
464-05-1
Multi CAS
Yes
Molecular Formula
C7F3H6NO2
Molecular Weight
193.120000
Exact Mass
193.035063
InChI
InChI=1S/C5H5N.C2HF3O2/c1-2-4-6-5-3-1;3-2(4,5)1(6)7/h1-5H;(H,6,7)
InChIKey
NRTYMEPCRDJMPZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.93
TPSA
50.19

LogP / Solubility

WLOGP
1.71
MLOGP
1.51
XLogP3
1.71
Consensus LogP
1.64
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately 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)
-2.68

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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