CAS RN: 66675-22-7

1H-IMidazole, 2-(trifluor…

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-176358
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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, 0.1g, 1g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • 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 66675-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Shenzhen Inquiry
0.25g ≥97% 5 In Stock Beijing Inquiry
0.1g -- 1 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry
5g -- 1 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

66675-22-7 / 2-(trifluoromethyl)-1H-imidazole

Standard CAS: 66675-22-7 Multi CAS: No

Basic Information

CAS
66675-22-7
Multi CAS
No
Molecular Formula
C4F3H3N2
Molecular Weight
136.080000
Exact Mass
136.024833
InChI
InChI=1S/C4H3F3N2/c5-4(6,7)3-8-1-2-9-3/h1-2H,(H,8,9)
InChIKey
KJMXVHBTWJSSBL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
1
H-bond donors
1
Molar refractivity
23.59
TPSA
28.68

LogP / Solubility

WLOGP
1.43
MLOGP
1.25
XLogP3
1
Consensus LogP
1.23
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.71
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
Class (SILICOS-IT)
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)
-2.54

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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