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CAS 276866-90-1 4-chloro-3-iodobenzaldehyde molecular structure lightbox
CAS RN: 276866-90-1

4-chloro-3-iodobenzaldehyde

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251126 1g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250202 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260303 5g Out of stock Inquiry
  • Product code: SSC-127907
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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
  • Available purity: ＞95%
  • 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 276866-90-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞95% 0 Out of Stock Hong Kong Inquiry

276866-90-1 / 4-chloro-3-iodobenzaldehyde

Standard CAS: 276866-90-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
276866-90-1
Multi CAS
No
Molecular Formula
C7H4ClIO
Molecular Weight
266.460000
Exact Mass
265.899540
InChI
InChI=1S/C7H4ClIO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
InChIKey
ARCZAXXTPLCEMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
49.56
TPSA
17.07

LogP / Solubility

WLOGP
2.76
MLOGP
2.43
XLogP3
3
Consensus LogP
2.73
Log S (ESOL)
-3.61
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
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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