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CAS 5460-32-2 3,4-DIMETHOXYIODOBENZENE molecular structure lightbox
CAS RN: 5460-32-2

3,4-DIMETHOXYIODOBENZENE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250611 100g In stock Shanghai Inquiry
Batchno.20250117 10g In stock Shanghai Inquiry
Batchno.20260406 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250515 1g In stock Shanghai, Shandong Inquiry
Batchno.20250520 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250606 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250615 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260617 5g In stock Shandong Inquiry
Batchno.20250305 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-162333
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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: 100g
  • Available purity: ＞97%
  • 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 5460-32-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

5460-32-2 / 4-iodo-1,2-dimethoxybenzene

Standard CAS: 5460-32-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5460-32-2
Multi CAS
Yes
Molecular Formula
C8H9IO2
Molecular Weight
264.060000
Exact Mass
263.964730
InChI
InChI=1S/C8H9IO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3
InChIKey
PUCISUQLWLKKJH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
52.26
TPSA
18.46

LogP / Solubility

WLOGP
2.31
MLOGP
2.04
XLogP3
2.1
Consensus LogP
2.15
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.39
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.53
Class (SILICOS-IT)
Poorly 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)
-2.69

Drug-likeness / Medicinal Chemistry

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

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