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CAS 32679-02-0 BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE molecular structure lightbox
CAS RN: 32679-02-0

BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250108 100mg In stock Inquiry
Batchno.20251204 1g Out of stock Inquiry
Batchno.20250227 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251208 100mg In stock Shanghai Inquiry
Batchno.20260329 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20251015 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260227 250mg In stock Shanghai Inquiry
Batchno.20250306 50mg In stock Shanghai Inquiry
Batchno.20250306 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 100mg In stock Shanghai Inquiry
Batchno.20260120 1g In stock Shanghai Inquiry
Batchno.20251209 250mg In stock Shanghai Inquiry
  • Product code: SSC-138303
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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 32679-02-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

32679-02-0 / bis(acetonitrile);(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate

Standard CAS: 32679-02-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
32679-02-0
Multi CAS
No
Molecular Formula
BC12F4H18N2Rh
Molecular Weight
380.000000
Exact Mass
380.055410
InChI
InChI=1S/C8H12.2C2H3N.BF4.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-3;2-1(3,4)5;/h1-2,7-8H,3-6H2;2*1H3;;/q;;;-1;/b2-1-,8-7-;;;;
InChIKey
ZIBLHOBPBGAKNV-SUESZSCISA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.5
H-bond acceptors
2
Molar refractivity
69.51
TPSA
47.58

LogP / Solubility

WLOGP
5.03
MLOGP
4.45
XLogP3
5.03
Consensus LogP
4.84
Log S (ESOL)
-5.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.3
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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