CAS RN: 2034-22-2

2,4,5-Tribromoimidazole

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100g In stock Inquiry
Batchno.20250517 25g In stock Inquiry
Batchno.20251014 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251223 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-095750
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 2034-22-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 3 In Stock Shanghai Inquiry
1000g ≥98% 0 Out of Stock Shenzhen Inquiry

2034-22-2 / 2,4,5-tribromo-1H-imidazole

Standard CAS: 2034-22-2 Multi CAS: No

Basic Information

CAS
2034-22-2
Multi CAS
No
Molecular Formula
C3HBr3N2
Molecular Weight
304.770000
Exact Mass
303.766940
SMILES
C1(=C(N=C(N1)Br)Br)Br
InChI
InChI=1S/C3HBr3N2/c4-1-2(5)8-3(6)7-1/h(H,7,8)
InChIKey
JCGGPCDDFXIVQB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.69
TPSA
28.68

LogP / Solubility

WLOGP
2.7
MLOGP
2.39
XLogP3
2
Consensus LogP
2.36
Log S (ESOL)
-3.89
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.66

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H300 (97.3%): Fatal if swallowed [Danger Acute toxicity, oral] H311+H331 (37.3%): Toxic in contact with skin or if inhaled. [Danger Acute toxicity, dermal; acute toxicity, inhalation] H311 (92%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (98.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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