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CAS 57602-02-5 1,14-DIBROMO-3,6,9,12-TETRAOXATETRADECANE molecular structure lightbox
CAS RN: 57602-02-5

1,14-DIBROMO-3,6,9,12-TETRAOXATETRADECANE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260103 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250114 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250302 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260106 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260206 25mg / 100mg / 1g / 5g / 10g Confirm by inquiry Shandong 5-7 business days Inquiry
Batchno.20260125 5g In stock Shanghai Inquiry
  • Product code: SSC-165775
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 57602-02-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

57602-02-5 / 1,2-bis[2-(2-bromoethoxy)ethoxy]ethane

Standard CAS: 57602-02-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
57602-02-5
Multi CAS
No
Molecular Formula
C10H20BR2O4
Molecular Weight
364.070000
Exact Mass
363.970780
InChI
InChI=1S/C10H20Br2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-10H2
InChIKey
VYNNYZUBABMNTB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
13
H-bond acceptors
4
Molar refractivity
70.86
TPSA
36.92

LogP / Solubility

WLOGP
1.84
MLOGP
1.64
XLogP3
1.2
Consensus LogP
1.56
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.12
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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