CAS RN: 60032-63-5

3-Iodo-4-hydroxybenzaldehyde

Product Availability

Choose a grade to view its available package options.

14 package records14 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 100mg In stock Inquiry
Batchno.20260514 10g In stock Inquiry
Batchno.20260113 1g In stock Inquiry
Batchno.20250827 250mg In stock Inquiry
Batchno.20250305 25g In stock Inquiry
Batchno.20251118 50mg In stock Inquiry
Batchno.20251216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250122 100g In stock Shanghai Inquiry
Batchno.20260428 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250425 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250822 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250203 250mg In stock Shanghai Inquiry
Batchno.20250212 25g In stock Shanghai Inquiry
Batchno.20260102 5g In stock Shanghai Inquiry
  • Product code: SSC-168620
GET A QUOTE
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: 1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 60032-63-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

60032-63-5 / 4-hydroxy-3-iodobenzaldehyde

Standard CAS: 60032-63-5 Multi CAS: No

Basic Information

CAS
60032-63-5
Multi CAS
No
Molecular Formula
C7H5IO2
Molecular Weight
248.020000
Exact Mass
247.933430
InChI
InChI=1S/C7H5IO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H
InChIKey
KNQVIRRXVOTGGT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.21
TPSA
37.3

LogP / Solubility

WLOGP
1.81
MLOGP
1.6
XLogP3
1.7
Consensus LogP
1.7
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately 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)
-2.95

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

Get In Touch

Contact Us