CAS RN: 34259-99-9

4-Bromothiazole

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 100g Out of stock Inquiry
Batchno.20250820 1g In stock Inquiry
Batchno.20260305 25g In stock Inquiry
Batchno.20251017 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g In stock Shanghai Inquiry
Batchno.20260624 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260602 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260311 1g / 5g / 25g Confirm by inquiry Shandong, Hebei Inquiry
Batchno.20250823 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250707 500g In stock Shanghai Inquiry
Batchno.20251223 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-140522
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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: >97%
  • Inventory rows with stock: 8
  • 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 34259-99-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Shanghai Inquiry
10g -- 2 In Stock Beijing Inquiry
10g >97% 2 In Stock Shanghai Inquiry
25g -- 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
100g -- 2 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Beijing Inquiry

34259-99-9 / 4-bromo-1,3-thiazole

Standard CAS: 34259-99-9 Multi CAS: Yes

Basic Information

CAS
34259-99-9
Multi CAS
Yes
Molecular Formula
BC3H2RnS
Molecular Weight
164.030000
Exact Mass
162.909130
InChI
InChI=1S/C3H2BrNS/c4-3-1-6-2-5-3/h1-2H
InChIKey
VDTIGYKLTROQAH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
2
Molar refractivity
29.81
TPSA
12.89

LogP / Solubility

WLOGP
1.91
MLOGP
1.67
XLogP3
2
Consensus LogP
1.86
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
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)
-2.37

Drug-likeness / Medicinal Chemistry

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

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