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CAS 82113-66-4 N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide molecular structure lightbox
CAS RN: 82113-66-4

N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250601 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250602 200mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250427 25g Out of stock 8-10 business days Inquiry
Batchno.20260522 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250622 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260223 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260320 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260522 5g In stock Shanghai Inquiry
  • Product code: SSC-190345
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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: ≥95%
  • 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 82113-66-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

82113-66-4 / 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide

Standard CAS: 82113-66-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
82113-66-4
Multi CAS
No
Molecular Formula
C5F6H9NO4S2Si
Molecular Weight
353.300000
Exact Mass
352.964646
InChI
InChI=1S/C5H9F6NO4S2Si/c1-19(2,3)12(17(13,14)4(6,7)8)18(15,16)5(9,10)11/h1-3H3
InChIKey
MLIRNWUYOYIGBZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
55.13
TPSA
71.52

LogP / Solubility

WLOGP
1.82
MLOGP
1.62
XLogP3
1.82
Consensus LogP
1.75
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.77
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.58

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

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