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CAS 86220-35-1 Br-PEG7-OH molecular structure lightbox
CAS RN: 86220-35-1

Br-PEG7-OH

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250618 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260411 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250122 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250812 5g In stock Shanghai Inquiry
  • Product code: SSC-195135
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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 86220-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

86220-35-1 / 2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 86220-35-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
86220-35-1
Multi CAS
No
Molecular Formula
C14H29BRO7
Molecular Weight
389.280000
Exact Mass
388.109670
InChI
InChI=1S/C14H29BrO7/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h16H,1-14H2
InChIKey
PVCTXGYCIVAGIV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
19
H-bond acceptors
7
H-bond donors
1
Molar refractivity
85.79
TPSA
75.61

LogP / Solubility

WLOGP
0.47
MLOGP
0.44
XLogP3
-0.6
Consensus LogP
0.1
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.86
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)
-4.76

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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