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CAS 22758-10-7 2-Bromo-5-nitro-1,3,4-thiadiazole molecular structure lightbox
CAS RN: 22758-10-7

2-Bromo-5-nitro-1,3,4-thiadiazole

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260114 1g In stock Inquiry
Batchno.20250804 250mg In stock Inquiry
Batchno.20251202 50mg In stock Inquiry
Batchno.20250512 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250611 100mg In stock Shanghai Inquiry
Batchno.20260110 10g Out of stock Inquiry
Batchno.20260318 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260228 250mg In stock Shanghai Inquiry
Batchno.20251123 5g Out of stock Inquiry
  • Product code: SSC-110890
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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 22758-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
1g >95% 2 In Stock Shanghai Inquiry
5g >95% 2 In Stock Shenzhen Inquiry
10g >95% 2 In Stock Hong Kong Inquiry

22758-10-7 / 2-bromo-5-nitro-1,3,4-thiadiazole

Standard CAS: 22758-10-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22758-10-7
Multi CAS
No
Molecular Formula
C2BrN3O2S
Molecular Weight
210.010000
Exact Mass
208.889460
SMILES
C1(=NN=C(S1)Br)[N+](=O)[O-]
InChI
InChI=1S/C2BrN3O2S/c3-1-4-5-2(9-1)6(7)8
InChIKey
MMLSYAVGEQIGQC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
34.26
TPSA
68.92

LogP / Solubility

WLOGP
1.21
MLOGP
1.06
XLogP3
1.6
Consensus LogP
1.29
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.15
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)
-3.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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