CAS RN: 52287-51-1

6-Bromo-1,4-benzodioxane

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 1g In stock Inquiry
Batchno.20250221 250mg In stock Inquiry
Batchno.20250208 25g In stock Inquiry
Batchno.20250205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251117 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250621 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250330 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Hebei Inquiry
Batchno.20251101 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260113 500g In stock Shanghai Inquiry
Batchno.20250325 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-159383
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 52287-51-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 3 In Stock Shanghai Inquiry
10g ≥98% 2 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

52287-51-1 / 6-bromo-2,3-dihydro-1,4-benzodioxine

Standard CAS: 52287-51-1 Multi CAS: Yes

Basic Information

CAS
52287-51-1
Multi CAS
Yes
Molecular Formula
C8H7BRO2
Molecular Weight
215.040000
Exact Mass
213.962940
InChI
InChI=1S/C8H7BrO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4H2
InChIKey
LFCURAJBHDNUNG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
45.13
TPSA
18.46

LogP / Solubility

WLOGP
2.22
MLOGP
1.96
XLogP3
2.2
Consensus LogP
2.13
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
Class (SILICOS-IT)
Moderately 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)
-2.46

Drug-likeness / Medicinal Chemistry

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

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