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CAS 33070-32-5 5-Bromo-2,2-difluoro-1,3-benzodioxole molecular structure lightbox
CAS RN: 33070-32-5

5-Bromo-2,2-difluoro-1,3-benzodioxole

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251009 100g Out of stock Inquiry
Batchno.20250103 1g In stock Inquiry
Batchno.20260203 25g In stock Inquiry
Batchno.20260103 5g In stock Inquiry
  • Product code: SSC-138920
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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, 25g, 10g, 100g, 500g, 1000g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • 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 33070-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
5g ≥97% 5 In Stock Hong Kong Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
10g ≥97% 3 In Stock Shanghai Inquiry
100g ≥97% 2 In Stock Hong Kong Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry
1000g ≥97% 0 Out of Stock Shanghai Inquiry

33070-32-5 / 5-bromo-2,2-difluoro-1,3-benzodioxole

Standard CAS: 33070-32-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33070-32-5
Multi CAS
Yes
Molecular Formula
BC7H3O2Rf2
Molecular Weight
237.000000
Exact Mass
235.928450
InChI
InChI=1S/C7H3BrF2O2/c8-4-1-2-5-6(3-4)12-7(9,10)11-5/h1-3H
InChIKey
SZRHWHHXVXSGMT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
2
Molar refractivity
40.34
TPSA
18.46

LogP / Solubility

WLOGP
2.77
MLOGP
2.44
XLogP3
3.2
Consensus LogP
2.8
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
Class (SILICOS-IT)
Poorly 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)
-2.2

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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