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CAS 3240-34-4 Iodobenzene Diacetate molecular structure lightbox
CAS RN: 3240-34-4

Iodobenzene Diacetate

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260220 100g In stock Inquiry
Batchno.20260209 10g In stock Inquiry
Batchno.20250712 2.5kg In stock Inquiry
Batchno.20260306 25g In stock Inquiry
Batchno.20260228 500g In stock Inquiry
Batchno.20250121 5g In stock Inquiry
  • Product code: SSC-137971
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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: 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 3240-34-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 5 In Stock Hong Kong Inquiry
1000g >97% 5 In Stock Shanghai Inquiry

3240-34-4 / [acetyloxy(phenyl)-lambda3-iodanyl] acetate

Standard CAS: 3240-34-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3240-34-4
Multi CAS
Yes
Molecular Formula
C10H11IO4
Molecular Weight
322.100000
Exact Mass
321.970210
InChI
InChI=1S/C10H11IO4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey
ZBIKORITPGTTGI-UHFFFAOYSA-N

Physical Properties

Physical Description
White or pale yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
62.69
TPSA
52.6

LogP / Solubility

WLOGP
2.32
MLOGP
2.06
XLogP3
2.8
Consensus LogP
2.39
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.04
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
No
Log Kp (skin permeation)
-3.04

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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