CAS RN: 55981-29-8

1,3,4-Thiadiazole, 2,5-dibroMo-

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260113 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251116 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260208 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250320 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250411 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250625 500g In stock Shanghai Inquiry
Batchno.20250116 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-163913
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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, 25g, 5g, 10g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 10
  • 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 55981-29-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
25g -- 3 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Hong Kong Inquiry
5g -- 1 In Stock Shanghai Inquiry
10g -- 1 In Stock Shanghai Inquiry
10g >98% 1 In Stock Shanghai Inquiry
100g -- 1 In Stock Hong Kong Inquiry
100g >98% 1 In Stock Shenzhen Inquiry

55981-29-8 / 2,5-dibromo-1,3,4-thiadiazole

Standard CAS: 55981-29-8 Multi CAS: No

Basic Information

CAS
55981-29-8
Multi CAS
No
Molecular Formula
C2BR2N2S
Molecular Weight
243.910000
Exact Mass
243.812840
InChI
InChI=1S/C2Br2N2S/c3-1-5-6-2(4)7-1
InChIKey
MNHUBBRVPVSVCM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
3
Molar refractivity
35.31
TPSA
25.78

LogP / Solubility

WLOGP
2.06
MLOGP
1.82
XLogP3
2.4
Consensus LogP
2.09
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.96
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
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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