[email protected]
CAS 23638-66-6 Dichloro(dimethylglyoxime)(dimethylglyoximato)cobalt(III) molecular structure lightbox
CAS RN: 23638-66-6

Dichloro(dimethylglyoxime)(dimethylglyoximato)cobalt(III)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250410 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250902 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251111 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260518 25g Out of stock Inquiry
Batchno.20260518 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-115048
GET A QUOTE
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
Request Bulk Quote

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 23638-66-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

23638-66-6 / cobalt(3+);(NE)-N-[(3E)-3-hydroxyiminobutan-2-ylidene]hydroxylamine;(NE)-N-[(3E)-3-oxidoiminobutan-2-ylidene]hydroxylamine;dichloride

Standard CAS: 23638-66-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23638-66-6
Multi CAS
No
Molecular Formula
C8H15Cl2CoN4O4
Molecular Weight
361.070000
Exact Mass
359.980229
SMILES
C/C(=N\O)/C(=N/O)/C.C/C(=N\O)/C(=N/[O-])/C.[Cl-].[Cl-].[Co+3]
InChI
InChI=1S/2C4H8N2O2.2ClH.Co/c2*1-3(5-7)4(2)6-8;;;/h2*7-8H,1-2H3;2*1H;/q;;;;+3/p-3/b2*5-3+,6-4+;;;
InChIKey
HQQCOIVWMUZHKU-KMGPWXGDSA-K

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
3
Molar refractivity
61.16
TPSA
133.19

LogP / Solubility

WLOGP
-4.51
MLOGP
-3.95
XLogP3
-4.51
Consensus LogP
-4.32
Log S (ESOL)
0.9
Class (ESOL)
Highly soluble
Log S (Ali)
0.74
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.5
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-8.13

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us