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CAS 19231-06-2 bis(p-methoxyphenyl)iodonium bromide molecular structure lightbox
CAS RN: 19231-06-2

bis(p-methoxyphenyl)iodonium bromide

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 1g In stock Inquiry
Batchno.20250705 250mg In stock Inquiry
Batchno.20251113 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250423 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250305 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250120 250mg In stock Shanghai Inquiry
Batchno.20260126 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260111 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-089996
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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: ≥95%
  • 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 19231-06-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

19231-06-2 / bis(4-methoxyphenyl)iodanium bromide

Standard CAS: 19231-06-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19231-06-2
Multi CAS
No
Molecular Formula
C14H14BrIO2
Molecular Weight
421.070000
Exact Mass
419.922190
SMILES
COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)OC.[Br-]
InChI
InChI=1S/C14H14IO2.BrH/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12;/h3-10H,1-2H3;1H/q+1;/p-1
InChIKey
YDSNSDXMWRVLLI-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
63.38
TPSA
18.46

LogP / Solubility

WLOGP
-3.16
MLOGP
-2.76
XLogP3
-3.16
Consensus LogP
-3.03
Log S (ESOL)
-0.69
Class (ESOL)
Very soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.25
Class (SILICOS-IT)
Very 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)
-7.53

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)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (50%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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