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CAS 34767-55-0 ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I) molecular structure lightbox
CAS RN: 34767-55-0

ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250726 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260421 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250525 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250809 250mg In stock Chengdu Inquiry
Batchno.20250118 50mg In stock Shanghai Inquiry
  • Product code: SSC-141373
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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 34767-55-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry

34767-55-0 / ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I)

Standard CAS: 34767-55-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34767-55-0
Multi CAS
Yes
Molecular Formula
C21H36O2Rh
Molecular Weight
423.400000
Exact Mass
423.177020
InChI
InChI=1S/2C8H14.C5H8O2.Rh/c2*1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h2*1-2H,3-8H2;3,6H,1-2H3;/b;;4-3-;
InChIKey
PNMZHAUBWDEWCR-DVACKJPTSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
99.67
TPSA
37.3

LogP / Solubility

WLOGP
6.53
MLOGP
5.78
XLogP3
6.53
Consensus LogP
6.28
Log S (ESOL)
-6.52
Class (ESOL)
Insoluble
Log S (Ali)
-7.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.95
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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