CAS RN: 5326-47-6

2-Amino-5-iodobenzoic Acid

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250618 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251029 1kg In stock Shanghai Inquiry
Batchno.20260505 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250818 500g In stock Shanghai Inquiry
Batchno.20260530 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250420 1g In stock Shandong Inquiry
Batchno.20260422 25g In stock Shanghai, Shandong Inquiry
Batchno.20260304 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-160486
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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: 10g, 5g, 25g, 100g, 500g
  • 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 5326-47-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 4 In Stock Hong Kong Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry
100g ≥98% 4 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

5326-47-6 / 2-amino-5-iodobenzoic acid

Standard CAS: 5326-47-6 Multi CAS: No

Basic Information

CAS
5326-47-6
Multi CAS
No
Molecular Formula
C7H6InO2
Molecular Weight
263.030000
Exact Mass
262.944330
InChI
InChI=1S/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)
InChIKey
GOLGILSVWFKZRQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.53
TPSA
63.32

LogP / Solubility

WLOGP
1.57
MLOGP
1.39
XLogP3
2.1
Consensus LogP
1.69
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.79
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.21

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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