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CAS 59738-27-1 Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98% molecular structure lightbox
CAS RN: 59738-27-1

Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98%

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260220 100mg Out of stock 15 business days Inquiry
  • Product code: SSC-168273
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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 59738-27-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

59738-27-1 / tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)

Standard CAS: 59738-27-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59738-27-1
Multi CAS
Yes
Molecular Formula
B2C16F12H29N3RhS
Molecular Weight
837.830000
Exact Mass
837.930510
InChI
InChI=1S/C10H20.3C2H3N.12FH.Rh.2Sb/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;;;;;;;;;;;;;;;/h6-10H,1-5H3;3*1H3;12*1H;;;/q;;;;;;;;;;;;;;;;+2;2*+5/p-12
InChIKey
VIIOVLVNMOBRBW-UHFFFAOYSA-B

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.81
H-bond acceptors
3
Molar refractivity
104.49
TPSA
71.37

LogP / Solubility

WLOGP
9.05
MLOGP
8.04
XLogP3
9.05
Consensus LogP
8.71
Log S (ESOL)
-10.74
Class (ESOL)
Insoluble
Log S (Ali)
-12.96
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.62
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.41

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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