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CAS 3034-55-7 5-Bromothiazole molecular structure lightbox
CAS RN: 3034-55-7

5-Bromothiazole

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 100g Out of stock Inquiry
Batchno.20260624 10g Out of stock Inquiry
Batchno.20251129 1g In stock Inquiry
Batchno.20260204 250mg In stock Inquiry
Batchno.20250730 25g In stock Inquiry
Batchno.20250418 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 250mg / 1g / 5g / 25g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-134582
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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, 100g, 25g, 500g
  • Available purity: >95%
  • 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 3034-55-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Shenzhen Inquiry
25g >95% 3 In Stock Shenzhen Inquiry
500g >95% 0 Out of Stock Hong Kong Inquiry

3034-55-7 / 5-bromo-1,3-thiazole

Standard CAS: 3034-55-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3034-55-7
Multi CAS
No
Molecular Formula
BC3H2RnS
Molecular Weight
164.030000
Exact Mass
162.909130
InChI
InChI=1S/C3H2BrNS/c4-3-1-5-2-6-3/h1-2H
InChIKey
DWUPYMSVAPQXMS-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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