CAS RN: 140-22-7

1,5-Diphenylcarbonohydrazide

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260116 100g In stock Shanghai Inquiry
Batchno.20250121 10g In stock Shanghai Inquiry
Batchno.20260604 1kg In stock Shanghai Inquiry
Batchno.20250416 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260519 500g In stock Shanghai Inquiry
Batchno.20260109 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250624 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250510 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250429 500g In stock Shandong Inquiry
Batchno.20260326 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250213 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-050456
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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: 100g
  • Available purity: ≥95%
  • 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 140-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

140-22-7 / 1,3-dianilinourea

Standard CAS: 140-22-7 Multi CAS: No

Basic Information

CAS
140-22-7
Multi CAS
No
Molecular Formula
C13H14N4O
Molecular Weight
242.280000
Exact Mass
242.116761
SMILES
C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
InChI
InChI=1S/C13H14N4O/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18)
InChIKey
KSPIHGBHKVISFI-UHFFFAOYSA-N

Physical Properties

Physical Description
White solid; gradually becomes pink; [Merck Index] Decomposes in light; [Hawley] Water insoluble
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
4
Molar refractivity
71.8
TPSA
65.19

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
3.1
Consensus LogP
2.5
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.24
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (95.2%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (95.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (74.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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