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CAS 52356-01-1 2-Hydrazinobenzoic acid hydrochloride molecular structure lightbox
CAS RN: 52356-01-1

2-Hydrazinobenzoic acid hydrochloride

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260104 100g In stock Inquiry
Batchno.20260212 25g In stock Inquiry
Batchno.20251109 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-159464
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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
  • Available purity: >97%
  • 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 52356-01-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 2 In Stock Shanghai Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
100g >97% 1 In Stock Hong Kong Inquiry

52356-01-1 / 2-hydrazinylbenzoic acid;hydrochloride

Standard CAS: 52356-01-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52356-01-1
Multi CAS
Yes
Molecular Formula
C7H9CLN2O2
Molecular Weight
188.610000
Exact Mass
188.035255
InChI
InChI=1S/C7H8N2O2.ClH/c8-9-6-4-2-1-3-5(6)7(10)11;/h1-4,9H,8H2,(H,10,11);1H
InChIKey
ZGNNOFKURIXXRF-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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