[email protected]
CAS 641571-11-1 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline molecular structure lightbox
CAS RN: 641571-11-1

3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 100g In stock Shanghai Inquiry
Batchno.20260312 10g In stock Shanghai Inquiry
Batchno.20250927 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260215 25g In stock Shanghai Inquiry
Batchno.20250729 500g In stock Shanghai Inquiry
Batchno.20260529 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-173921
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: 10g, 1g, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 641571-11-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
1g ≥98% 1 In Stock Shanghai Inquiry
5g ≥98% 1 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

641571-11-1 / 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline

Standard CAS: 641571-11-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
641571-11-1
Multi CAS
No
Molecular Formula
C11F3H10N3
Molecular Weight
241.210000
Exact Mass
241.082682
InChI
InChI=1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
InChIKey
WWTGXYAJVXKEKL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
11
Fraction Csp3
0.18
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.72
TPSA
43.84

LogP / Solubility

WLOGP
2.78
MLOGP
2.45
XLogP3
2.3
Consensus LogP
2.51
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.22

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us