CAS RN: 1425973-16-5

Azido-PEG5-acid

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250928 1g In stock Inquiry
Batchno.20260513 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260416 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-053377
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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: 0.25g, 0.1g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 1425973-16-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 3 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Beijing Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
10g >97% 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shanghai Inquiry

1425973-16-5 / 3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 1425973-16-5 Multi CAS: No

Basic Information

CAS
1425973-16-5
Multi CAS
No
Molecular Formula
C13H25N3O7
Molecular Weight
335.350000
Exact Mass
335.169250
SMILES
C(COCCOCCOCCOCCOCCN=[N+]=[N-])C(=O)O
InChI
InChI=1S/C13H25N3O7/c14-16-15-2-4-20-6-8-22-10-12-23-11-9-21-7-5-19-3-1-13(17)18/h1-12H2,(H,17,18)
InChIKey
DPJUPQILWDVIKK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.92
Rotatable bonds
18
H-bond acceptors
7
H-bond donors
1
Molar refractivity
80.36
TPSA
132.21

LogP / Solubility

WLOGP
0.85
MLOGP
0.77
XLogP3
-0.1
Consensus LogP
0.51
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.71
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)
-4.16

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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