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CAS 2038-44-0 Dichloroglyoxime molecular structure lightbox
CAS RN: 2038-44-0

Dichloroglyoxime

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251214 1g In stock Inquiry
Batchno.20251128 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250820 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250306 1g In stock Tianjin, Chengdu Inquiry
Batchno.20251222 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250922 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-095927
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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: ≥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 2038-44-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

2038-44-0 / (1Z,2Z)-N,N'-dihydroxyethanediimidoyl dichloride

Standard CAS: 2038-44-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2038-44-0
Multi CAS
No
Molecular Formula
C2H2Cl2N2O2
Molecular Weight
156.950000
Exact Mass
155.949333
SMILES
C(=N\O)(\Cl)/C(=N/O)/Cl
InChI
InChI=1S/C2H2Cl2N2O2/c3-1(5-7)2(4)6-8/h7-8H/b5-1-,6-2-
InChIKey
KTQVJAPIQPIIPF-IOBHVTPZSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
30.15
TPSA
65.18

LogP / Solubility

WLOGP
1.04
MLOGP
0.91
XLogP3
2.2
Consensus LogP
1.38
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.94

Drug-likeness / Medicinal Chemistry

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

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