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CAS 15114-43-9 Dibromoisocyanuric Acid molecular structure lightbox
CAS RN: 15114-43-9

Dibromoisocyanuric Acid

Product Availability

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7 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251120 1g In stock Inquiry
Batchno.20260304 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250510 100g Out of stock Inquiry
Batchno.20250717 10g Out of stock Inquiry
Batchno.20250603 25g Out of stock Inquiry
Batchno.20250607 500g Out of stock Inquiry
Batchno.20250720 5g Out of stock Inquiry
  • Product code: SSC-061025
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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, 5g, 10g, 25g, 100g, 500g
  • 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 15114-43-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 1 In Stock Shenzhen Inquiry
100g >95% 1 In Stock Shenzhen Inquiry
500g >95% 0 Out of Stock Hong Kong Inquiry

15114-43-9 / 1,3-dibromo-1,3,5-triazinane-2,4,6-trione

Standard CAS: 15114-43-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15114-43-9
Multi CAS
No
Molecular Formula
C3HBr2N3O3
Molecular Weight
286.870000
Exact Mass
286.836420
SMILES
C1(=O)NC(=O)N(C(=O)N1Br)Br
InChI
InChI=1S/C3HBr2N3O3/c4-7-1(9)6-2(10)8(5)3(7)11/h(H,6,9,10)
InChIKey
HHBCEKAWSILOOP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
44.23
TPSA
76.86

LogP / Solubility

WLOGP
-0.99
MLOGP
-0.86
XLogP3
0.8
Consensus LogP
-0.35
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.71
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-5.17

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)
Oxidizer Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H272 (100%): May intensify fire; oxidizer [Danger Oxidizing liquids; Oxidizing solids] H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P210, P220, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P370+P378, P405, and P501

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