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CAS 324575-10-2 Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide molecular structure lightbox
CAS RN: 324575-10-2

Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
  • Product code: SSC-138051
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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: 5g
  • 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 324575-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

324575-10-2 / bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium

Standard CAS: 324575-10-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
324575-10-2
Multi CAS
Yes
Molecular Formula
C15F6H30NO4PS2
Molecular Weight
497.500000
Exact Mass
497.125807
InChI
InChI=1S/C13H30P.C2F6NO4S2/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-13H2,1-4H3;/q+1;-1
InChIKey
YJPDLBMZLGTDRZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
4
Molar refractivity
105.48
TPSA
82.38

LogP / Solubility

WLOGP
6.09
MLOGP
5.4
XLogP3
6.09
Consensus LogP
5.86
Log S (ESOL)
-6.04
Class (ESOL)
Insoluble
Log S (Ali)
-8.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.27
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)
-1.43

Drug-likeness / Medicinal Chemistry

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

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