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CAS 2028281-87-8 Azido-PEG4-(CH2)3OH molecular structure lightbox
CAS RN: 2028281-87-8

Azido-PEG4-(CH2)3OH

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260507 100mg In stock Inquiry
Batchno.20260624 25mg Out of stock Inquiry
Batchno.20260502 500mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260119 100mg / 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-095488
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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 2028281-87-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shanghai Inquiry

2028281-87-8 / 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol

Standard CAS: 2028281-87-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2028281-87-8
Multi CAS
No
Molecular Formula
C11H23N3O5
Molecular Weight
277.320000
Exact Mass
277.163771
SMILES
C(CO)COCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C11H23N3O5/c12-14-13-2-5-17-7-9-19-11-10-18-8-6-16-4-1-3-15/h15H,1-11H2
InChIKey
GGAFKPLUTSFPET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
15
H-bond acceptors
6
H-bond donors
1
Molar refractivity
68.99
TPSA
105.91

LogP / Solubility

WLOGP
0.75
MLOGP
0.67
XLogP3
0.2
Consensus LogP
0.54
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.88
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)
-3.88

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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