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CAS 71643-66-8 4-Chloro-2-iodophenol molecular structure lightbox
CAS RN: 71643-66-8

4-Chloro-2-iodophenol

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 100g Out of stock Inquiry
Batchno.20250405 10g In stock Inquiry
Batchno.20260326 1g In stock Inquiry
Batchno.20251207 250mg In stock Inquiry
Batchno.20260109 25g Out of stock Inquiry
Batchno.20251107 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260509 10g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251023 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250926 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250303 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batchno.20250218 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260415 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260510 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-181221
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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: 25g
  • 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 71643-66-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

71643-66-8 / 4-chloro-2-iodophenol

Standard CAS: 71643-66-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
71643-66-8
Multi CAS
No
Molecular Formula
C7H4LiO
Molecular Weight
254.450000
Exact Mass
253.899540
InChI
InChI=1S/C6H4ClIO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
InChIKey
JKPLMQJLGBBFLO-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
45.83
TPSA
20.23

LogP / Solubility

WLOGP
2.65
MLOGP
2.34
XLogP3
3.1
Consensus LogP
2.7
Log S (ESOL)
-3.58
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.56
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.51
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)
-2.39

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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