苯乙酸酰肼 structure

苯乙酸酰肼

TL;DR: 苯乙酸酰肼 (CAS 937-39-3) is a chemical compound with molecular formula C8H10N2O and molecular weight 150.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯乙酸酰肼

2-phenylacetohydrazide

Also Known As: 2-Phenylacetohydrazide, Phenylacetic hydrazide, Phenylacetic acid hydrazide, Phenylacetohydrazide, Benzeneacetic acid, hydrazide

CAS: 937-39-3
Molecular Formula C8H10N2O
Molecular Weight 150.08 g/mol
LogP 0.4
Topological Polar Surface Area 55.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 150.07932
Heavy Atoms 11
Complexity 130.0

Chemical Identifiers

CAS Number 937-39-3
SMILES C1=CC=C(C=C1)CC(=O)NN
InChIKey FPTCVTJCJMVIDV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (16 patents) Analytical Reagents (8 patents) Heterocyclic Building Blocks (268 patents) Organic Building Blocks (48 patents) Peptides & Amino Acids (6 patents) +4 more

Product Overview

苯乙酸酰肼 (CAS 937-39-3), with molecular formula C8H10N2O and molecular weight 150.08 g/mol. IUPAC: 2-phenylacetohydrazide.

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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 苯乙酸酰肼

XLogP
0.4
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
11
Complexity
130.0
Exact Mass
150.07932
Monoisotopic Mass
150.07932
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 苯乙酸酰肼

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯乙酸酰肼. With a topological polar surface area (TPSA) of 55.1 Ų, 苯乙酸酰肼 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯乙酸酰肼 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 苯乙酸酰肼?

The CAS number of 苯乙酸酰肼 is 937-39-3.

What is the molecular formula of 苯乙酸酰肼?

The molecular formula of 苯乙酸酰肼 is C8H10N2O.

What is the molecular weight of 苯乙酸酰肼?

The molecular weight of 苯乙酸酰肼 is 150.08 g/mol.

Where can I buy 苯乙酸酰肼?

You can request a quote for 苯乙酸酰肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苯乙酸酰肼?

Yes, KEHONG BIO provides custom synthesis services for 苯乙酸酰肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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