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CAS 433337-23-6 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide molecular structure lightbox
CAS RN: 433337-23-6

1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260104 100g In stock Inquiry
Batchno.20250320 1g In stock Inquiry
Batchno.20250225 25g In stock Inquiry
Batchno.20250822 5g In stock Inquiry
  • Product code: SSC-151600
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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: 25g
  • 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 433337-23-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

433337-23-6 / bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylimidazol-3-ium

Standard CAS: 433337-23-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
433337-23-6
Multi CAS
No
Molecular Formula
C16F6H27N3O4S2
Molecular Weight
503.500000
Exact Mass
503.134718
InChI
InChI=1S/C14H27N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12-14H,3-11H2,1-2H3;/q+1;-1
InChIKey
ZYVGZWFCGPUVSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
5
Fraction Csp3
0.81
Rotatable bonds
11
H-bond acceptors
5
Molar refractivity
101.53
TPSA
91.19

LogP / Solubility

WLOGP
4.51
MLOGP
4.01
XLogP3
4.51
Consensus LogP
4.34
Log S (ESOL)
-5.2
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.95
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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