[email protected]
CAS 1446282-43-4 Bromo-PEG3-Azide molecular structure lightbox
CAS RN: 1446282-43-4

Bromo-PEG3-Azide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250527 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251122 100mg In stock Shanghai Inquiry
Batchno.20250410 1g In stock Shanghai Inquiry
Batchno.20260509 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-055846
GET A QUOTE
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: 10g, 25g, 0.25g, 1g, 0.1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1446282-43-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Shenzhen Inquiry
1g >95% 3 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Hong Kong Inquiry

1446282-43-4 / 1-azido-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethane

Standard CAS: 1446282-43-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1446282-43-4
Multi CAS
No
Molecular Formula
C8H16BrN3O3
Molecular Weight
282.140000
Exact Mass
281.037500
SMILES
C(COCCOCCOCCBr)N=[N+]=[N-]
InChI
InChI=1S/C8H16BrN3O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-8H2
InChIKey
XSJKYJPWZDLXTI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
4
Molar refractivity
60.26
TPSA
76.45

LogP / Solubility

WLOGP
1.74
MLOGP
1.54
XLogP3
1.4
Consensus LogP
1.56
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.26
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.2

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

Customers Also Viewed

Get In Touch

Contact Us