CAS RN: 51560-21-5

1,4-Diiodo-2,5-dimethoxybenzene

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260416 100g In stock Shenzhen Inquiry
Batchno.20250118 10g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260215 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260618 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260401 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
Batchno.20251230 25g Out of stock Inquiry
Batchno.20250513 5g In stock Tianjin Inquiry
  • Product code: SSC-158462
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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: 0.25g, 5g, 1g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 51560-21-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry
5g ≥95% 2 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

51560-21-5 / 1,4-diiodo-2,5-dimethoxybenzene

Standard CAS: 51560-21-5 Multi CAS: No

Basic Information

CAS
51560-21-5
Multi CAS
No
Molecular Formula
C8H8I2O2
Molecular Weight
389.960000
Exact Mass
389.861370
InChI
InChI=1S/C8H8I2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3
InChIKey
GLVOXVCTGAISRY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
64.98
TPSA
18.46

LogP / Solubility

WLOGP
2.91
MLOGP
2.59
XLogP3
3.2
Consensus LogP
2.9
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.86
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.85
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.03

Drug-likeness / Medicinal Chemistry

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

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