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CAS 352439-36-2 PEG8-Azide molecular structure lightbox
CAS RN: 352439-36-2

PEG8-Azide

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250216 100mg In stock Inquiry
Batchno.20250410 250mg In stock Inquiry
Batchno.20260215 25mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251105 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-142155
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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, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 352439-36-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry

352439-36-2 / 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 352439-36-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
352439-36-2
Multi CAS
Yes
Molecular Formula
C16H33N3O8
Molecular Weight
395.450000
Exact Mass
395.226765
InChI
InChI=1S/C16H33N3O8/c17-19-18-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-20/h20H,1-16H2
InChIKey
BUMODEBRFGPXRM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
1
Rotatable bonds
23
H-bond acceptors
9
H-bond donors
1
Molar refractivity
96.83
TPSA
133.6

LogP / Solubility

WLOGP
0.41
MLOGP
0.38
XLogP3
-0.6
Consensus LogP
0.06
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.33
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.84

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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