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CAS 689282-13-1 Calcium(II) Bis(nonafluorobutanesulfonyl)imide molecular structure lightbox
CAS RN: 689282-13-1

Calcium(II) Bis(nonafluorobutanesulfonyl)imide

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260509 1g In stock Inquiry
Batchno.20260608 250mg In stock Inquiry
  • Product code: SSC-178586
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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 689282-13-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

689282-13-1 / calcium bis(bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide)

Standard CAS: 689282-13-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
689282-13-1
Multi CAS
Yes
Molecular Formula
C16CAF36N2O8S4
Molecular Weight
1200.500000
Exact Mass
1199.758854
InChI
InChI=1S/2C8F18NO4S2.Ca/c2*9-1(10,5(17,18)19)3(13,14)7(23,24)32(28,29)27-33(30,31)8(25,26)4(15,16)2(11,12)6(20,21)22;/q2*-1;+2
InChIKey
WGPFQGXTGKSRPV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
67
Fraction Csp3
1
Rotatable bonds
16
H-bond acceptors
8
Molar refractivity
131.74
TPSA
164.76

LogP / Solubility

WLOGP
9.36
MLOGP
8.36
XLogP3
9.36
Consensus LogP
9.03
Log S (ESOL)
-12.12
Class (ESOL)
Insoluble
Log S (Ali)
-16.16
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.15
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)
-3.4

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

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