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CAS 34074-22-1 2,6-Dichloro-4-iodophenol molecular structure lightbox
CAS RN: 34074-22-1

2,6-Dichloro-4-iodophenol

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 1g In stock Shanghai Inquiry
Batchno.20260415 1g In stock Shanghai Inquiry
Batchno.20250925 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250214 25g In stock Shanghai Inquiry
Batchno.20260119 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-140295
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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, 1g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 34074-22-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

34074-22-1 / 2,6-dichloro-4-iodophenol

Standard CAS: 34074-22-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34074-22-1
Multi CAS
No
Molecular Formula
C6H3CL2IO
Molecular Weight
288.890000
Exact Mass
287.860570
InChI
InChI=1S/C6H3Cl2IO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H
InChIKey
AIGWECICLKWOIR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
50.84
TPSA
20.23

LogP / Solubility

WLOGP
3.3
MLOGP
2.92
XLogP3
3.5
Consensus LogP
3.24
Log S (ESOL)
-4.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.28
Class (SILICOS-IT)
Slightly 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)
-2.14

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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