CAS RN: 933752-44-4

5-Bromo-1,3-thiazole-2-carboxaldehyde

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250305 100mg In stock Inquiry
Batchno.20250630 1g In stock Inquiry
Batchno.20250318 250mg In stock Inquiry
Batchno.20251012 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260529 1g In stock Shanghai Inquiry
Batchno.20251019 250mg In stock Shanghai, Shandong Inquiry
Batchno.20251120 5g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260514 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251117 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250301 250mg In stock Shanghai Inquiry
Batchno.20251119 5g In stock Shanghai Inquiry
  • Product code: SSC-207523
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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, 25g, 0.1g, 5g, 0.25g, 10g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 933752-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Beijing Inquiry
25g >95% 4 In Stock Beijing Inquiry
0.1g >95% 3 In Stock Beijing Inquiry
5g >95% 3 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Shenzhen Inquiry
100g >95% 2 In Stock Hong Kong Inquiry

933752-44-4 / 5-bromo-1,3-thiazole-2-carbaldehyde

Standard CAS: 933752-44-4 Multi CAS: No

Basic Information

CAS
933752-44-4
Multi CAS
No
Molecular Formula
BC4H2ORnS
Molecular Weight
192.040000
Exact Mass
190.904050
InChI
InChI=1S/C4H2BrNOS/c5-3-1-6-4(2-7)8-3/h1-2H
InChIKey
DYDCPFNVIPHVKC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
35.2
TPSA
29.96

LogP / Solubility

WLOGP
1.72
MLOGP
1.51
XLogP3
1.8
Consensus LogP
1.68
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
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)
-2.67

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
1.5

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