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CAS 533-70-0 2,4-Diiodoaniline molecular structure lightbox
CAS RN: 533-70-0

2,4-Diiodoaniline

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251118 100g In stock Inquiry
Batchno.20251203 1g In stock Inquiry
Batchno.20250208 25g In stock Inquiry
Batchno.20251230 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251026 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250205 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250920 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260120 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-160558
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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: 5g
  • 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 533-70-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

533-70-0 / 2,4-diiodoaniline

Standard CAS: 533-70-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
533-70-0
Multi CAS
No
Molecular Formula
C6H5I2N
Molecular Weight
344.920000
Exact Mass
344.851140
InChI
InChI=1S/C6H5I2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
InChIKey
YJWGKXIQTRYZSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
56.29
TPSA
26.02

LogP / Solubility

WLOGP
2.48
MLOGP
2.2
XLogP3
2.5
Consensus LogP
2.39
Log S (ESOL)
-4.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.18
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.96
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.06

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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