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CAS 54247-27-7 Benzyl 6-Bromohexyl Ether molecular structure lightbox
CAS RN: 54247-27-7

Benzyl 6-Bromohexyl Ether

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 100g In stock Shanghai Inquiry
Batchno.20260428 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260408 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250907 500g In stock Shanghai Inquiry
Batchno.20251228 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 1g / 5g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-161881
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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, 5g, 10g, 25g
  • 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 54247-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

54247-27-7 / 6-bromohexoxymethylbenzene

Standard CAS: 54247-27-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54247-27-7
Multi CAS
Yes
Molecular Formula
C13H19BRO
Molecular Weight
271.190000
Exact Mass
270.061930
InChI
InChI=1S/C13H19BrO/c14-10-6-1-2-7-11-15-12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2
InChIKey
UHDZRWPKYMHVNV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
8
H-bond acceptors
1
Molar refractivity
68.36
TPSA
9.23

LogP / Solubility

WLOGP
4.16
MLOGP
3.67
XLogP3
3.8
Consensus LogP
3.88
Log S (ESOL)
-3.91
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.79
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.83
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.42

Drug-likeness / Medicinal Chemistry

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

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