[email protected]
CAS 375395-33-8 Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide molecular structure lightbox
CAS RN: 375395-33-8

Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260516 100g In stock Tianjin, Chengdu Inquiry
Batchno.20250919 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251111 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251127 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-144957
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 375395-33-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

375395-33-8 / bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium

Standard CAS: 375395-33-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
375395-33-8
Multi CAS
Yes
Molecular Formula
C27F6H54N2O4S2
Molecular Weight
648.900000
Exact Mass
648.342920
InChI
InChI=1S/C25H54N.C2F6NO4S2/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-25H2,1-4H3;/q+1;-1
InChIKey
LAGQNGWYNLUQRI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Fraction Csp3
1
Rotatable bonds
23
H-bond acceptors
4
Molar refractivity
154.22
TPSA
82.38

LogP / Solubility

WLOGP
9.57
MLOGP
8.48
XLogP3
9.57
Consensus LogP
9.21
Log S (ESOL)
-8.38
Class (ESOL)
Insoluble
Log S (Ali)
-11.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.58
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
0.12

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us