RefChem:1086963 structure

RefChem:1086963

TL;DR: RefChem:1086963 (CAS 37175-93-2) is a chemical compound with molecular formula C17H25N7O5 and molecular weight 407.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine

Also Known As: N-(1-Cyclohexyl-5-allyl-5-propylidenebarbituryl)-nitroaminoguanidine, Hydrazinecarboximidamide, 2-(2-(1-cyclohexylhexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-N-nitro-, RefChem:1086963

CAS: 37175-93-2
Molecular Formula C17H25N7O5
Molecular Weight 407.19 g/mol
LogP 0.822
Topological Polar Surface Area 172.39 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 407.1917
Heavy Atoms 29
Complexity 772.1335

Chemical Identifiers

CAS Number 37175-93-2
SMILES C/C(=N\N=C(\N)/N[N+](=O)[O-])/CC1(C(=O)NC(=O)N(C1=O)C2CCCCC2)CC=C

Product Overview

RefChem:1086963 (CAS 37175-93-2), with molecular formula C17H25N7O5 and molecular weight 407.19 g/mol. IUPAC: 2-[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine.

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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 RefChem:1086963

XLogP
0.822
TPSA (Topological Polar Surface Area)
172.39
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
29
Complexity
772.1335
Exact Mass
407.1917
Monoisotopic Mass
407.1917
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 RefChem:1086963

The XLogP value of 0.822 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1086963. The TPSA of 172.39 Ų indicates high polarity, suggesting RefChem:1086963 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1086963 has 3 hydrogen bond donor(s) and 7 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 RefChem:1086963?

The CAS number of RefChem:1086963 is 37175-93-2.

What is the molecular formula of RefChem:1086963?

The molecular formula of RefChem:1086963 is C17H25N7O5.

What is the molecular weight of RefChem:1086963?

The molecular weight of RefChem:1086963 is 407.19 g/mol.

Where can I buy RefChem:1086963?

You can request a quote for RefChem:1086963 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1086963?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1086963 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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