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CAS 110429-45-3 Triethylene Glycol 2-Bromoethyl Methyl Ether molecular structure lightbox
CAS RN: 110429-45-3

Triethylene Glycol 2-Bromoethyl Methyl Ether

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250515 25g In stock Shanghai Inquiry
Batchno.20250726 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-011506
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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, 5g, 25g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 110429-45-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry
25g >95% 1 In Stock Beijing Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry

110429-45-3 / 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane

13-bromo-2,5,8,11-tetraoxatridecane | 2,5,8,11-Tetraoxatridecane, 13-bromo- | DTXSID10598605

Standard CAS: 110429-45-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
110429-45-3
Multi CAS
Yes
Molecular Formula
C9H19BrO4
Molecular Weight
271.150000
Exact Mass
270.046670
SMILES
COCCOCCOCCOCCBr
InChI
InChI=1S/C9H19BrO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-9H2,1H3
InChIKey
YFFFQGXWMHAJPP-UHFFFAOYSA-N
Synonyms
13-bromo-2,5,8,11-tetraoxatridecane 2,5,8,11-Tetraoxatridecane, 13-bromo- DTXSID10598605 RefChem:78410 DTXCID60549364

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
4
Molar refractivity
58.13
TPSA
36.92

LogP / Solubility

WLOGP
1.08
MLOGP
0.96
XLogP3
0.4
Consensus LogP
0.81
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.64
Class (SILICOS-IT)
Poorly 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)
-3.61

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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