[(Z)-benzylideneamino]urea structure

[(Z)-benzylideneamino]urea

TL;DR: [(Z)-benzylideneamino]urea (CAS 17539-52-5) is a chemical compound with molecular formula C8H9N3O and molecular weight 163.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(Z)-benzylideneamino]urea

Also Known As: phenylsemicarbazone, [(Z)-benzylideneamino]urea, Benzylidenesemicarbazide, Benzaldehyde semicarbazone, Benzaldehyde, semicarbazone

CAS: 17539-52-5
Molecular Formula C8H9N3O
Molecular Weight 163.07 g/mol
LogP 0.6888
Topological Polar Surface Area 67.48 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 163.07455
Heavy Atoms 12
Complexity 281.61426

Chemical Identifiers

CAS Number 17539-52-5
SMILES C1=CC=C(C=C1)/C=N\NC(=O)N

Product Overview

[(Z)-benzylideneamino]urea (CAS 17539-52-5), with molecular formula C8H9N3O and molecular weight 163.07 g/mol. IUPAC: [(Z)-benzylideneamino]urea.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of [(Z)-benzylideneamino]urea

XLogP
0.6888
TPSA (Topological Polar Surface Area)
67.48
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
281.61426
Exact Mass
163.07455
Monoisotopic Mass
163.07455
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of [(Z)-benzylideneamino]urea

The XLogP value of 0.6888 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(Z)-benzylideneamino]urea. The TPSA of 67.48 Ų falls within the moderate polarity range, balancing permeability and solubility for [(Z)-benzylideneamino]urea. Following Lipinski's Rule of Five, [(Z)-benzylideneamino]urea has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of [(Z)-benzylideneamino]urea?

The CAS number of [(Z)-benzylideneamino]urea is 17539-52-5.

What is the molecular formula of [(Z)-benzylideneamino]urea?

The molecular formula of [(Z)-benzylideneamino]urea is C8H9N3O.

What is the molecular weight of [(Z)-benzylideneamino]urea?

The molecular weight of [(Z)-benzylideneamino]urea is 163.07 g/mol.

Where can I buy [(Z)-benzylideneamino]urea?

You can request a quote for [(Z)-benzylideneamino]urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for [(Z)-benzylideneamino]urea?

Yes, KEHONG BIO provides custom synthesis services for [(Z)-benzylideneamino]urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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