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CAS 73755-28-9 RHODIUM(II) HEPTAFLUOROBUTYRATE DIMER molecular structure lightbox
CAS RN: 73755-28-9

RHODIUM(II) HEPTAFLUOROBUTYRATE DIMER

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251211 1g In stock Shanghai Inquiry
Batchno.20250221 250mg In stock Shanghai Inquiry
Batchno.20250228 50mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-183162
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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: ＞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 73755-28-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

73755-28-9 / tetrakis(2,2,3,3,4,4,4-heptafluorobutanoate);bis(rhodium(2+))

Standard CAS: 73755-28-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73755-28-9
Multi CAS
Yes
Molecular Formula
C16F28O8Rh2
Molecular Weight
1057.930000
Exact Mass
1057.725590
InChI
InChI=1S/4C4HF7O2.2Rh/c4*5-2(6,1(12)13)3(7,8)4(9,10)11;;/h4*(H,12,13);;/q;;;;2*+2/p-4
InChIKey
BNCXPORMMOBRMR-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
54
Fraction Csp3
0.75
Rotatable bonds
8
H-bond acceptors
8
Molar refractivity
83.82
TPSA
160.52

LogP / Solubility

WLOGP
2.27
MLOGP
2.1
XLogP3
2.27
Consensus LogP
2.21
Log S (ESOL)
-7.3
Class (ESOL)
Insoluble
Log S (Ali)
-9.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.38
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
No
Log Kp (skin permeation)
-7.56

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
4

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