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CAS 606130-90-9 13-Azido-2,5,8,11-tetraoxatridecane molecular structure lightbox
CAS RN: 606130-90-9

13-Azido-2,5,8,11-tetraoxatridecane

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260308 100mg In stock Shanghai Inquiry
Batchno.20250812 1g Out of stock Inquiry
Batchno.20260314 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 25mg In stock Shanghai Inquiry
  • Product code: SSC-169237
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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
  • 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 606130-90-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry

606130-90-9 / 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane

Standard CAS: 606130-90-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
606130-90-9
Multi CAS
Yes
Molecular Formula
C9H19N3O4
Molecular Weight
233.270000
Exact Mass
233.137556
InChI
InChI=1S/C9H19N3O4/c1-13-4-5-15-8-9-16-7-6-14-3-2-11-12-10/h2-9H2,1H3
InChIKey
FFOZZVDSANUDAE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
5
Molar refractivity
58.35
TPSA
85.68

LogP / Solubility

WLOGP
0.99
MLOGP
0.88
XLogP3
0.5
Consensus LogP
0.79
Log S (ESOL)
-1.12
Class (ESOL)
Soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.44
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
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)
-3.44

Drug-likeness / Medicinal Chemistry

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

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