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CAS 73482-96-9 Rhodium(II) Octanoate Dimer molecular structure lightbox
CAS RN: 73482-96-9

Rhodium(II) Octanoate Dimer

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250111 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251128 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260614 50mg In stock Shanghai Inquiry
Batchno.20250730 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-182925
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 73482-96-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

73482-96-9 / tetrakis(octanoate);bis(rhodium(2+))

Standard CAS: 73482-96-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73482-96-9
Multi CAS
Yes
Molecular Formula
C32H60O8Rh2
Molecular Weight
778.600000
Exact Mass
778.239810
InChI
InChI=1S/4C8H16O2.2Rh/c4*1-2-3-4-5-6-7-8(9)10;;/h4*2-7H2,1H3,(H,9,10);;/q;;;;2*+2/p-4
InChIKey
FZXFNYFVNKTQSX-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
42
Fraction Csp3
0.88
Rotatable bonds
24
H-bond acceptors
8
Molar refractivity
153.53
TPSA
160.52

LogP / Solubility

WLOGP
4.38
MLOGP
3.93
XLogP3
4.38
Consensus LogP
4.23
Log S (ESOL)
-5.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-9.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.24
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)
-4.36

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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