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CAS 24589-77-3 4-Hydrazinobenzoic acid hydrochloride molecular structure lightbox
CAS RN: 24589-77-3

4-Hydrazinobenzoic acid hydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250728 10g / 50g / 250g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-119381
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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, 10g, 25g, 1g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 24589-77-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 5 In Stock Beijing Inquiry
1g ≥98% 2 In Stock Beijing Inquiry
100g ≥98% 1 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

24589-77-3 / 4-hydrazinylbenzoic acid;hydrochloride

Standard CAS: 24589-77-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24589-77-3
Multi CAS
No
Molecular Formula
C7H9ClN2O2
Molecular Weight
188.610000
Exact Mass
188.035255
SMILES
C1=CC(=CC=C1C(=O)O)NN.Cl
InChI
InChI=1S/C7H8N2O2.ClH/c8-9-6-3-1-5(2-4-6)7(10)11;/h1-4,9H,8H2,(H,10,11);1H
InChIKey
XHLQMKQBCHYRLC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
48.46
TPSA
75.35

LogP / Solubility

WLOGP
1.09
MLOGP
0.96
XLogP3
1.09
Consensus LogP
1.05
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.03
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)
-3.1

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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