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CAS 56355-61-4 2-Bromo-4-(methoxycarbonyl)-5-methyl-1,3-thiazole molecular structure lightbox
CAS RN: 56355-61-4

2-Bromo-4-(methoxycarbonyl)-5-methyl-1,3-thiazole

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250407 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250103 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251120 250mg In stock Shanghai Inquiry
Batchno.20250325 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251019 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-164327
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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: 0.25g, 1g, 5g, 10g
  • Available purity: ≥98%
  • 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 56355-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Hong Kong Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry

56355-61-4 / methyl 2-bromo-5-methyl-1,3-thiazole-4-carboxylate

Standard CAS: 56355-61-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
56355-61-4
Multi CAS
No
Molecular Formula
BC6H6O2RnS
Molecular Weight
236.090000
Exact Mass
234.930260
InChI
InChI=1S/C6H6BrNO2S/c1-3-4(5(9)10-2)8-6(7)11-3/h1-2H3
InChIKey
YMKSUNUZQDIVIE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
45.89
TPSA
39.19

LogP / Solubility

WLOGP
2
MLOGP
1.76
XLogP3
2.6
Consensus LogP
2.12
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
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)
-2.74

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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