CAS RN: 341-58-2

2,2′-Bis(trifluoromethyl)benzidine

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100g In stock Inquiry
Batchno.20250727 1g In stock Inquiry
Batchno.20260214 25g In stock Inquiry
Batchno.20250217 500g In stock Inquiry
Batchno.20260119 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 100g In stock Shanghai Inquiry
Batchno.20250618 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250412 1kg In stock Shanghai Inquiry
Batchno.20250725 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250419 500g In stock Shanghai Inquiry
  • Product code: SSC-140329
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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: 6
  • 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 341-58-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 1 In Stock Shenzhen Inquiry

341-58-2 / 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline

Standard CAS: 341-58-2 Multi CAS: Yes

Basic Information

CAS
341-58-2
Multi CAS
Yes
Molecular Formula
C14F6H10N2
Molecular Weight
320.230000
Exact Mass
320.074817
InChI
InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2
InChIKey
NVKGJHAQGWCWDI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
70.71
TPSA
52.04

LogP / Solubility

WLOGP
4.56
MLOGP
4.02
XLogP3
4
Consensus LogP
4.19
Log S (ESOL)
-5.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.64
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)
-1.44

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
2.5

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