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CAS 294-92-8 4,10-Diaza-12-crown 4-Ether molecular structure lightbox
CAS RN: 294-92-8

4,10-Diaza-12-crown 4-Ether

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 100mg In stock Shanghai Inquiry
Batchno.20250520 10mg / 50mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20251217 1g In stock Shanghai Inquiry
Batchno.20250730 250mg In stock Shanghai Inquiry
Batchno.20250219 50mg In stock Shanghai Inquiry
  • Product code: SSC-132143
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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: 0.25g, 1g
  • Available purity: ≥95%
  • 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 294-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

294-92-8 / 1,7-dioxa-4,10-diazacyclododecane

Standard CAS: 294-92-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
294-92-8
Multi CAS
Yes
Molecular Formula
C8H18N2O2
Molecular Weight
174.240000
Exact Mass
174.136828
InChI
InChI=1S/C8H18N2O2/c1-5-11-7-3-10-4-8-12-6-2-9-1/h9-10H,1-8H2
InChIKey
PWJHXHMUGFXPSN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
47.38
TPSA
42.52

LogP / Solubility

WLOGP
-0.79
MLOGP
-0.7
XLogP3
-1.4
Consensus LogP
-0.96
Log S (ESOL)
-0.42
Class (ESOL)
Very soluble
Log S (Ali)
-0.42
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.14
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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