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CAS 1000565-32-1 (6-Trifluoromethyl-pyridin-2-yl)-acetic acid molecular structure lightbox
CAS RN: 1000565-32-1

(6-Trifluoromethyl-pyridin-2-yl)-acetic acid

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250420 100mg In stock Inquiry
Batchno.20250726 25mg Out of stock Inquiry
Batchno.20260319 500mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260307 100mg / 250mg / 500mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-000254
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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: 0.1g, 1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 1000565-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 2 In Stock Hong Kong Inquiry
1g ≥95% 2 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Beijing Inquiry

1000565-32-1 / 2-[6-(trifluoromethyl)-2-pyridinyl]acetic acid

1000565-32-1 | 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid | 2-[6-(trifluoromethyl)pyridin-2-yl]acetic acid

Standard CAS: 1000565-32-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1000565-32-1
Multi CAS
No
Molecular Formula
C8H6F3NO2
Molecular Weight
205.130000
Exact Mass
205.035063
SMILES
C1=CC(=NC(=C1)C(F)(F)F)CC(=O)O
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)6-3-1-2-5(12-6)4-7(13)14/h1-3H,4H2,(H,13,14)
InChIKey
WRPOGLABYJEOEX-UHFFFAOYSA-N
Synonyms
1000565-32-1 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid 2-[6-(trifluoromethyl)pyridin-2-yl]acetic acid MFCD09924928 2-[6-(Trifluoromethyl)-2-pyridyl]acetic acid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.58
TPSA
50.19

LogP / Solubility

WLOGP
1.73
MLOGP
1.52
XLogP3
1.3
Consensus LogP
1.52
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
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)
-2.74

Drug-likeness / Medicinal Chemistry

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

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