CAS RN: 957346-62-2

5-BROMOTHIAZOLE-2-CARBOXYLIC ACID

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 1g In stock Inquiry
Batchno.20250911 250mg In stock Inquiry
Batchno.20251027 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-211403
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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: 0.25g, 1g, 5g, 10g, 0.1g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 957346-62-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 3 In Stock Beijing Inquiry
1g >98% 3 In Stock Hong Kong Inquiry
5g >98% 3 In Stock Beijing Inquiry
10g >98% 3 In Stock Shenzhen Inquiry
0.1g >98% 2 In Stock Hong Kong Inquiry
25g >98% 2 In Stock Beijing Inquiry

957346-62-2 / 5-bromo-1,3-thiazole-2-carboxylic acid

Standard CAS: 957346-62-2 Multi CAS: No

Basic Information

CAS
957346-62-2
Multi CAS
No
Molecular Formula
BC4H2O2RnS
Molecular Weight
208.040000
Exact Mass
206.898960
InChI
InChI=1S/C4H2BrNO2S/c5-2-1-6-3(9-2)4(7)8/h1H,(H,7,8)
InChIKey
BQRYPTVDLJGHAU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.77
TPSA
50.19

LogP / Solubility

WLOGP
1.6
MLOGP
1.41
XLogP3
1.8
Consensus LogP
1.6
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
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)
-2.85

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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