CAS RN: 55512-82-8

ISOTHIAZOLE, 3-BROMO-

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 1g In stock Inquiry
Batchno.20250928 250mg In stock Inquiry
Batchno.20250427 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251219 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251109 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250913 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250718 5g In stock Shanghai Inquiry
  • Product code: SSC-163445
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • 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 55512-82-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Beijing Inquiry

55512-82-8 / 3-bromo-1,2-thiazole

Standard CAS: 55512-82-8 Multi CAS: Yes

Basic Information

CAS
55512-82-8
Multi CAS
Yes
Molecular Formula
BC3H2RnS
Molecular Weight
164.030000
Exact Mass
162.909130
InChI
InChI=1S/C3H2BrNS/c4-3-1-2-6-5-3/h1-2H
InChIKey
OTNWEAKNUYQUKP-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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