CAS RN: 33884-43-4

2-(2-Bromoethyl)-1,3-dioxane

Product Availability

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12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250406 10g In stock Inquiry
Batchno.20250520 250g In stock Inquiry
Batchno.20260224 25g In stock Inquiry
Batchno.20250719 50g In stock Inquiry
Batchno.20250528 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250510 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250907 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250922 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251121 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251226 2g / 10g / 50g / 250g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20260102 500g In stock Shanghai Inquiry
Batchno.20260401 5g In stock Shanghai Inquiry
  • Product code: SSC-140051
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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: 1
  • 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 33884-43-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

33884-43-4 / 2-(1-bromoethyl)-1,3-dioxane

Standard CAS: 33884-43-4 Multi CAS: Yes

Basic Information

CAS
33884-43-4
Multi CAS
Yes
Molecular Formula
C6H11BRO2
Molecular Weight
195.050000
Exact Mass
193.994240
InChI
InChI=1S/C6H11BrO2/c1-5(7)6-8-3-2-4-9-6/h5-6H,2-4H2,1H3
InChIKey
KXMZOKKPQZRPRN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
38.7
TPSA
18.46

LogP / Solubility

WLOGP
1.53
MLOGP
1.35
XLogP3
1.4
Consensus LogP
1.43
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.32
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)
-2.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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