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CAS 3337-62-0 3,5-Dibromo-4-hydroxybenzoic Acid molecular structure lightbox
CAS RN: 3337-62-0

3,5-Dibromo-4-hydroxybenzoic Acid

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100g In stock Inquiry
Batchno.20260215 10g In stock Inquiry
Batchno.20260311 25g In stock Inquiry
Batchno.20250416 500g In stock Inquiry
Batchno.20250408 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100g In stock Shandong Inquiry
Batchno.20260314 25g In stock Shanghai, Shandong Inquiry
Batchno.20250125 500g In stock Shanghai Inquiry
Batchno.20260203 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-139399
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 3337-62-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Shanghai Inquiry
10g ≥98% 4 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

3337-62-0 / 3,5-dibromo-4-hydroxybenzoic acid

Standard CAS: 3337-62-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3337-62-0
Multi CAS
Yes
Molecular Formula
C7H4BR2O3
Molecular Weight
295.910000
Exact Mass
295.850670
InChI
InChI=1S/C7H4Br2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)
InChIKey
PHWAJJWKNLWZGJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.47
TPSA
57.53

LogP / Solubility

WLOGP
2.62
MLOGP
2.31
XLogP3
3.3
Consensus LogP
2.74
Log S (ESOL)
-3.63
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.87
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.87
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)
-2.67

Drug-likeness / Medicinal Chemistry

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

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