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CAS 5350-57-2 Benzophenone Hydrazone molecular structure lightbox
CAS RN: 5350-57-2

Benzophenone Hydrazone

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260403 100g In stock Inquiry
Batchno.20250626 2.5kg In stock Inquiry
Batchno.20260619 250g In stock Inquiry
Batchno.20250929 25g Out of stock Inquiry
Batchno.20260427 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250119 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250803 10kg Out of stock 5-7 business days Inquiry
Batchno.20250117 2.5kg In stock Shandong Inquiry
Batchno.20260222 25g In stock Shanghai, Hebei Inquiry
Batchno.20250518 500g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-160865
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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: 25g, 100g, 1000g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 5350-57-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry
100g ≥98% 4 In Stock Hong Kong Inquiry
1000g ≥98% 1 In Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

5350-57-2 / benzhydrylidenehydrazine

Standard CAS: 5350-57-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5350-57-2
Multi CAS
Yes
Molecular Formula
C13H12N2
Molecular Weight
196.250000
Exact Mass
196.100048
InChI
InChI=1S/C13H12N2/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14H2
InChIKey
QYCSNMDOZNUZIT-UHFFFAOYSA-N

Physical Properties

Physical Description
White to yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
62.71
TPSA
38.38

LogP / Solubility

WLOGP
2.4
MLOGP
2.11
XLogP3
2.8
Consensus LogP
2.44
Log S (ESOL)
-3.03
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.17
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.21

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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