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CAS 41731-83-3 Ethyl 2-Bromothiazole-5-carboxylate molecular structure lightbox
CAS RN: 41731-83-3

Ethyl 2-Bromothiazole-5-carboxylate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260208 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250413 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250508 1g In stock Shanghai Inquiry
Batchno.20250714 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251206 500g In stock Shanghai Inquiry
Batchno.20250519 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250517 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Hebei 8-10 business days Inquiry
  • Product code: SSC-150101
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥96%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 41731-83-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 0 Out of Stock Hong Kong Inquiry
5g ≥96% 0 Out of Stock Shenzhen Inquiry
10g ≥96% 0 Out of Stock Beijing Inquiry
25g ≥96% 0 Out of Stock Beijing Inquiry

41731-83-3 / ethyl 2-bromo-1,3-thiazole-5-carboxylate

Standard CAS: 41731-83-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
41731-83-3
Multi CAS
Yes
Molecular Formula
BC6H6O2RnS
Molecular Weight
236.090000
Exact Mass
234.930260
InChI
InChI=1S/C6H6BrNO2S/c1-2-10-5(9)4-3-8-6(7)11-4/h3H,2H2,1H3
InChIKey
KTYIFXLNIMPSKI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
45.77
TPSA
39.19

LogP / Solubility

WLOGP
2.08
MLOGP
1.84
XLogP3
2.5
Consensus LogP
2.14
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.16
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)
-2.68

Drug-likeness / Medicinal Chemistry

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

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