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CAS 64724-23-8 2-AMINO-5-CHLORO-3-IODOBENZOIC ACID molecular structure lightbox
CAS RN: 64724-23-8

2-AMINO-5-CHLORO-3-IODOBENZOIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250422 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250828 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20250204 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250817 25g In stock Shanghai Inquiry
Batchno.20251118 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-174418
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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: 10g
  • Available purity: ＞97%
  • 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 64724-23-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry

64724-23-8 / 2-amino-5-chloro-3-iodobenzoic acid

Standard CAS: 64724-23-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
64724-23-8
Multi CAS
No
Molecular Formula
C8H5LiNO2
Molecular Weight
297.480000
Exact Mass
296.905350
InChI
InChI=1S/C7H5ClINO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12)
InChIKey
VJRDUSOUTARJDM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
55.54
TPSA
63.32

LogP / Solubility

WLOGP
2.23
MLOGP
1.97
XLogP3
2.6
Consensus LogP
2.27
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.61
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.56
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
Yes
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
Yes
Synthetic Accessibility
1.5

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