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CAS 21679-46-9 Tris(2,4-pentanedionato)cobalt(III) molecular structure lightbox
CAS RN: 21679-46-9

Tris(2,4-pentanedionato)cobalt(III)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260316 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251103 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260612 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260330 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250110 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251103 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong, Hebei Inquiry
  • Product code: SSC-104147
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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: 100g
  • 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 21679-46-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

21679-46-9 / cobalt(3+);tris(pentane-2,4-dione)

Standard CAS: 21679-46-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
21679-46-9
Multi CAS
No
Molecular Formula
C15H21CoO6
Molecular Weight
356.260000
Exact Mass
356.067007
SMILES
CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Co+3]
InChI
InChI=1S/3C5H7O2.Co/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;/q3*-1;+3
InChIKey
VACIXPOMJJIDBM-UHFFFAOYSA-N

Physical Properties

Physical Description
Dark-green or black solid; [Hawley] Dark green crystals, slightly soluble in water (3 g/L)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.4
Rotatable bonds
6
H-bond acceptors
6
Molar refractivity
76.99
TPSA
102.42

LogP / Solubility

WLOGP
1.1
MLOGP
0.99
XLogP3
1.1
Consensus LogP
1.06
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
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)
-4.11

Drug-likeness / Medicinal Chemistry

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

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