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CAS 944251-24-5 Azido-PEG4-NHS Ester molecular structure lightbox
CAS RN: 944251-24-5

Azido-PEG4-NHS Ester

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251110 25mg / 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Hebei, Shandong, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260625 100mg Out of stock Inquiry
Batchno.20260519 1g Out of stock Inquiry
Batchno.20250321 250mg Out of stock Inquiry
Batchno.20260616 5g In stock Shanghai Inquiry
  • Product code: SSC-209207
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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, 10g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 944251-24-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Shenzhen Inquiry
0.25g >98% 1 In Stock Shanghai Inquiry
1g >98% 1 In Stock Shanghai Inquiry
5g >98% 1 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Shenzhen Inquiry

944251-24-5 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 944251-24-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
944251-24-5
Multi CAS
Yes
Molecular Formula
C15H24N4O8
Molecular Weight
388.370000
Exact Mass
388.159414
InChI
InChI=1S/C15H24N4O8/c16-18-17-4-6-24-8-10-26-12-11-25-9-7-23-5-3-15(22)27-19-13(20)1-2-14(19)21/h1-12H2
InChIKey
OIGKWPIMJCPGGD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.8
Rotatable bonds
16
H-bond acceptors
9
Molar refractivity
89.09
TPSA
149.36

LogP / Solubility

WLOGP
0.36
MLOGP
0.34
XLogP3
-0.5
Consensus LogP
0.07
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.4
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)
-4.83

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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