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CAS 305-53-3 IODOACETIC ACID SODIUM SALT molecular structure lightbox
CAS RN: 305-53-3

IODOACETIC ACID SODIUM SALT

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251009 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250112 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250414 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260121 100g In stock Shanghai, Shandong Inquiry
Batchno.20251113 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260617 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251115 500g Out of stock 8-10 business days Inquiry
Batchno.20251204 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251222 1g / 5g / 20g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-135071
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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: 5g, 25g, 10g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 305-53-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
10g >98% 3 In Stock Shanghai Inquiry
100g >98% 1 In Stock Shanghai Inquiry

305-53-3 / sodium 2-iodoacetate

Standard CAS: 305-53-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
305-53-3
Multi CAS
Yes
Molecular Formula
C2H2INAO2
Molecular Weight
207.930000
Exact Mass
207.899720
InChI
InChI=1S/C2H3IO2.Na/c3-1-2(4)5;/h1H2,(H,4,5);/q;+1/p-1
InChIKey
AGDSCTQQXMDDCV-UHFFFAOYSA-M

Physical Properties

Physical Description
Light yellow hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
23.89
TPSA
40.13

LogP / Solubility

WLOGP
-3.82
MLOGP
-3.36
XLogP3
-3.82
Consensus LogP
-3.67
Log S (ESOL)
1.35
Class (ESOL)
Highly soluble
Log S (Ali)
1.5
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.04
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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