CAS RN: 761441-54-7

Lithium 4,5-Dicyano-2-(trifluoromethyl)imidazol-1-ide

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260419 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20260225 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250126 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250723 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Hebei, Shandong, Guangdong 5-7 business days Inquiry
Batchno.20250405 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250107 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-185596
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 761441-54-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry

761441-54-7 / lithium 2-(trifluoromethyl)imidazol-3-ide-4,5-dicarbonitrile

Standard CAS: 761441-54-7 Multi CAS: Yes

Basic Information

CAS
761441-54-7
Multi CAS
Yes
Molecular Formula
C6F3LiN4
Molecular Weight
192.100000
Exact Mass
192.023509
InChI
InChI=1S/C6F3N4.Li/c7-6(8,9)5-12-3(1-10)4(2-11)13-5;/q-1;+1
InChIKey
CVVIFWCYVZRQIY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.17
H-bond acceptors
3
Molar refractivity
31.99
TPSA
74.57

LogP / Solubility

WLOGP
-2.2
MLOGP
-1.93
XLogP3
-2.2
Consensus LogP
-2.11
Log S (ESOL)
0.09
Class (ESOL)
Highly soluble
Log S (Ali)
0.45
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.91
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.45

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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