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CAS 38857-88-4 Bis(2,2,2-trichloroethyl) Azodicarboxylate molecular structure lightbox
CAS RN: 38857-88-4

Bis(2,2,2-trichloroethyl) Azodicarboxylate

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250710 1g In stock Inquiry
Batchno.20260317 250mg In stock Inquiry
Batchno.20251224 25g In stock Inquiry
Batchno.20250905 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250310 1g In stock Shanghai Inquiry
Batchno.20260509 5g Out of stock 15 business days Inquiry
  • Product code: SSC-146462
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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: ≥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 38857-88-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

38857-88-4 / 2,2,2-trichloroethyl N-(2,2,2-trichloroethoxycarbonylimino)carbamate

Standard CAS: 38857-88-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38857-88-4
Multi CAS
Yes
Molecular Formula
C6H4CL6N2O4
Molecular Weight
380.800000
Exact Mass
379.827273
InChI
InChI=1S/C6H4Cl6N2O4/c7-5(8,9)1-17-3(15)13-14-4(16)18-2-6(10,11)12/h1-2H2
InChIKey
LIEOEYTUTSDYKB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
68.13
TPSA
77.32

LogP / Solubility

WLOGP
4.45
MLOGP
3.94
XLogP3
4.7
Consensus LogP
4.36
Log S (ESOL)
-4.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.9
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.88

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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