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CAS 136399-05-8 Bromo-PEG6-alcohol molecular structure lightbox
CAS RN: 136399-05-8

Bromo-PEG6-alcohol

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250506 100g Out of stock Inquiry
Batchno.20250123 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260615 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260414 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250401 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250428 25g In stock Shanghai Inquiry
Batchno.20260602 5g In stock Shanghai Inquiry
  • Product code: SSC-045445
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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: ＞97%
  • 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 136399-05-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

136399-05-8 / 2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 136399-05-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
136399-05-8
Multi CAS
No
Molecular Formula
C12H25BrO6
Molecular Weight
345.230000
Exact Mass
344.083450
SMILES
C(COCCOCCOCCOCCOCCBr)O
InChI
InChI=1S/C12H25BrO6/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h14H,1-12H2
InChIKey
RBUBPNRAVNYTDU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
16
H-bond acceptors
6
H-bond donors
1
Molar refractivity
74.97
TPSA
66.38

LogP / Solubility

WLOGP
0.46
MLOGP
0.42
XLogP3
-0.4
Consensus LogP
0.16
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.2
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)
-4.5

Drug-likeness / Medicinal Chemistry

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

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