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CAS 1483-73-4 Diphenyliodonium Bromide molecular structure lightbox
CAS RN: 1483-73-4

Diphenyliodonium Bromide

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 25g In stock Inquiry
Batchno.20250122 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260522 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251015 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250613 25g In stock Chengdu Inquiry
Batchno.20250107 5g In stock Shanghai Inquiry
  • Product code: SSC-058663
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1483-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry

1483-73-4 / diphenyliodanium bromide

Standard CAS: 1483-73-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1483-73-4
Multi CAS
No
Molecular Formula
C12H10BrI
Molecular Weight
361.020000
Exact Mass
359.901060
SMILES
C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[Br-]
InChI
InChI=1S/C12H10I.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H/q+1;/p-1
InChIKey
LGPSGXJFQQZYMS-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
50.28
TPSA
0.0000

LogP / Solubility

WLOGP
-3.18
MLOGP
-2.78
XLogP3
-3.18
Consensus LogP
-3.05
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.22
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.39
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.18

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (16.7%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H331 (16.7%): Toxic if inhaled [Danger Acute toxicity, inhalation]
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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