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CAS 31126-95-1 Rhodium(II) trifluoroacetate dimer molecular structure lightbox
CAS RN: 31126-95-1

Rhodium(II) trifluoroacetate dimer

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260211 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250408 1g In stock Shanghai Inquiry
Batchno.20250205 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 100mg Out of stock Inquiry
Batchno.20260424 1g In stock Inquiry
Batchno.20250123 250mg In stock Inquiry
Batchno.20251212 50mg In stock Inquiry
  • Product code: SSC-136381
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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: 0.25g
  • 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 31126-95-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry

31126-95-1 / bis(rhodium(2+));tetrakis(2,2,2-trifluoroacetate)

Standard CAS: 31126-95-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31126-95-1
Multi CAS
Yes
Molecular Formula
C8F12O8Rh2
Molecular Weight
657.870000
Exact Mass
657.751140
InChI
InChI=1S/4C2HF3O2.2Rh/c4*3-2(4,5)1(6)7;;/h4*(H,6,7);;
InChIKey
SZQVMUPTZFMHQT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.5
H-bond acceptors
8
Molar refractivity
44.25
TPSA
160.52

LogP / Solubility

WLOGP
-2.81
MLOGP
-2.42
XLogP3
-2.81
Consensus LogP
-2.68
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.6
Class (SILICOS-IT)
Soluble

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
No
Log Kp (skin permeation)
-8.73

Drug-likeness / Medicinal Chemistry

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

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