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CAS 637-87-6 1-Chloro-4-iodobenzene molecular structure lightbox
CAS RN: 637-87-6

1-Chloro-4-iodobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251011 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260620 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251227 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260424 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-173444
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 637-87-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

637-87-6 / 1-chloro-4-iodobenzene

Standard CAS: 637-87-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
637-87-6
Multi CAS
No
Molecular Formula
C7H4Li
Molecular Weight
238.450000
Exact Mass
237.904630
InChI
InChI=1S/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4H
InChIKey
GWQSENYKCGJTRI-UHFFFAOYSA-N

Physical Properties

Physical Description
White to cream powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Molar refractivity
44.17
TPSA
0.0000

LogP / Solubility

WLOGP
2.94
MLOGP
2.6
XLogP3
3.6
Consensus LogP
3.05
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.64
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.65
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)
-2.08

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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