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CAS 14784-26-0 Dichlorobis(dimethylglyoxime)cobalt(II) molecular structure lightbox
CAS RN: 14784-26-0

Dichlorobis(dimethylglyoxime)cobalt(II)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260208 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260123 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260430 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-058347
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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: 5g
  • 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 14784-26-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

14784-26-0 / dichlorocobalt;bis(N-(3-hydroxyiminobutan-2-ylidene)hydroxylamine)

Standard CAS: 14784-26-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14784-26-0
Multi CAS
No
Molecular Formula
C8H16Cl2CoN4O4
Molecular Weight
362.070000
Exact Mass
360.988054
SMILES
CC(=NO)C(=NO)C.CC(=NO)C(=NO)C.Cl[Co]Cl
InChI
InChI=1S/2C4H8N2O2.2ClH.Co/c2*1-3(5-7)4(2)6-8;;;/h2*7-8H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKey
VJCBNQCZLZRPPK-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
4
Molar refractivity
71.29
TPSA
130.36

LogP / Solubility

WLOGP
2.75
MLOGP
2.44
XLogP3
2.75
Consensus LogP
2.65
Log S (ESOL)
-3.69
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.51
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.54
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
Yes
Log Kp (skin permeation)
-2.98

Drug-likeness / Medicinal Chemistry

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

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