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CAS 26220-72-4 “N,N’,N””,N””‘-(Tetrafluorodiborato) bis[μ-(2,3-butanedionedioxiMato)]cobalt(II), Min. 98%” molecular structure lightbox
CAS RN: 26220-72-4

“N,N’,N””,N””‘-(Tetrafluorodiborato) bis[μ-(2,3-butanedionedioxiMato)]cobalt(II), Min. 98%”

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251023 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260622 1g In stock Tianjin Inquiry
Batchno.20250917 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250524 50mg In stock Tianjin Inquiry
Batchno.20260515 50mg / 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260530 5g Out of stock Inquiry
  • Product code: SSC-123442
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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: ＞98%
  • 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 26220-72-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 0 Out of Stock Shanghai Inquiry

26220-72-4 / cobalt(2+);(4E,6E,11E,13E)-2,2,9,9-tetrafluoro-5,6,12,13-tetramethyl-1,3,8,10-tetraoxa-4,7,11,14-tetraza-2,9-diboranuidacyclotetradeca-4,6,11,13-tetraene

Standard CAS: 26220-72-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26220-72-4
Multi CAS
No
Molecular Formula
C8H12B2CoF4N4O4
Molecular Weight
384.760000
Exact Mass
385.031271
SMILES
[B-]1(O/N=C(/C(=N/O[B-](O/N=C(/C(=N/O1)/C)\C)(F)F)/C)\C)(F)F.[Co+2]
InChI
InChI=1S/C8H12B2F4N4O4.Co/c1-5-6(2)16-20-10(13,14)22-18-8(4)7(3)17-21-9(11,12)19-15-5;/h1-4H3;/q-2;+2/b15-5+,16-6+,17-7+,18-8+;
InChIKey
YINFEBLKZZBOEG-QIKSMUSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.5
H-bond acceptors
8
Molar refractivity
72.72
TPSA
86.36

LogP / Solubility

WLOGP
2.32
MLOGP
2.06
XLogP3
2.32
Consensus LogP
2.23
Log S (ESOL)
-3.69
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.39
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.08
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.42

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
4

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