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CAS 356046-26-9 3,6,9,12,15-PENTAOXAHEPTADECANE-1,17-DIYL BIS-AZIDE molecular structure lightbox
CAS RN: 356046-26-9

3,6,9,12,15-PENTAOXAHEPTADECANE-1,17-DIYL BIS-AZIDE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 100mg In stock Shanghai Inquiry
Batchno.20251125 1g In stock Shanghai Inquiry
Batchno.20260515 250mg In stock Shanghai Inquiry
Batchno.20250919 50mg Out of stock Inquiry
  • Product code: SSC-142626
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 356046-26-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Shenzhen Inquiry

356046-26-9 / 1-azido-2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane

Standard CAS: 356046-26-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
356046-26-9
Multi CAS
No
Molecular Formula
C12H24N6O5
Molecular Weight
332.360000
Exact Mass
332.180818
InChI
InChI=1S/C12H24N6O5/c13-17-15-1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-16-18-14/h1-12H2
InChIKey
OQHIMLOZSDFRID-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
1
Rotatable bonds
18
H-bond acceptors
7
Molar refractivity
82.12
TPSA
143.67

LogP / Solubility

WLOGP
1.69
MLOGP
1.5
XLogP3
1.3
Consensus LogP
1.5
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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