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CAS 87170-48-7 3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine molecular structure lightbox
CAS RN: 87170-48-7

3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260304 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250912 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250424 250mg In stock Shanghai Inquiry
Batchno.20250618 5g Out of stock Inquiry
  • Product code: SSC-196808
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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: 0.25g, 1g, 5g
  • Available purity: >97%
  • 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 87170-48-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry

87170-48-7 / 4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]aniline

Standard CAS: 87170-48-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
87170-48-7
Multi CAS
No
Molecular Formula
C12H7CL2F3N2O
Molecular Weight
323.090000
Exact Mass
321.988753
InChI
InChI=1S/C12H7Cl2F3N2O/c13-8-2-1-7(18)4-10(8)20-11-9(14)3-6(5-19-11)12(15,16)17/h1-5H,18H2
InChIKey
NMLZNVAMLNUCOY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
70.19
TPSA
48.14

LogP / Solubility

WLOGP
4.78
MLOGP
4.22
XLogP3
4.2
Consensus LogP
4.4
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.97
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.3

Drug-likeness / Medicinal Chemistry

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

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