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CAS 72713-23-6 Br-PEG6-bromide molecular structure lightbox
CAS RN: 72713-23-6

Br-PEG6-bromide

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 100mg In stock Shanghai Inquiry
Batchno.20251130 1g In stock Shanghai Inquiry
Batchno.20260518 250mg In stock Shanghai Inquiry
  • Product code: SSC-182197
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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 72713-23-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Hong Kong Inquiry
0.25g >97% 5 In Stock Hong Kong Inquiry
1g >97% 5 In Stock Hong Kong Inquiry

72713-23-6 / 1,2-bis[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethane

Standard CAS: 72713-23-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
72713-23-6
Multi CAS
No
Molecular Formula
C14H28BR2O6
Molecular Weight
452.180000
Exact Mass
452.023210
InChI
InChI=1S/C14H28Br2O6/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h1-14H2
InChIKey
ODSLOCVIDIOUPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
19
H-bond acceptors
6
Molar refractivity
92.5
TPSA
55.38

LogP / Solubility

WLOGP
1.88
MLOGP
1.68
XLogP3
0.9
Consensus LogP
1.49
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.62
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.44
Class (SILICOS-IT)
Insoluble

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)
-4.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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