SDCCGSBI-0660428.P001 structure

SDCCGSBI-0660428.P001

TL;DR: SDCCGSBI-0660428.P001 (CAS 315683-74-0) is a chemical compound with molecular formula C17H16FN3S and molecular weight 313.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-fluorophenyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-amine

Also Known As: SDCCGSBI-0660428.P001, N-(2-fluorophenyl)-8-thia-4,6-diazatricyclo[7.5.0.0,2,7]tetradeca-1(9),2,4,6-tetraen-3-amine

CAS: 315683-74-0
Molecular Formula C17H16FN3S
Molecular Weight 313.10 g/mol
LogP 5.3
Topological Polar Surface Area 66.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 313.1049
Heavy Atoms 22
Complexity 383.0

Chemical Identifiers

CAS Number 315683-74-0
SMILES C1CCC2=C(CC1)SC3=NC=NC(=C23)NC4=CC=CC=C4F
InChIKey ZKWBGELFHUCGHT-UHFFFAOYSA-N

Product Overview

SDCCGSBI-0660428.P001 (CAS 315683-74-0), with molecular formula C17H16FN3S and molecular weight 313.10 g/mol. IUPAC: N-(2-fluorophenyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-amine.

🧪
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 SDCCGSBI-0660428.P001

XLogP
5.3
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
383.0
Exact Mass
313.1049
Monoisotopic Mass
313.1049
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 SDCCGSBI-0660428.P001

The XLogP value of 5.3 indicates that SDCCGSBI-0660428.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0660428.P001. Following Lipinski's Rule of Five, SDCCGSBI-0660428.P001 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 SDCCGSBI-0660428.P001?

The CAS number of SDCCGSBI-0660428.P001 is 315683-74-0.

What is the molecular formula of SDCCGSBI-0660428.P001?

The molecular formula of SDCCGSBI-0660428.P001 is C17H16FN3S.

What is the molecular weight of SDCCGSBI-0660428.P001?

The molecular weight of SDCCGSBI-0660428.P001 is 313.10 g/mol.

Where can I buy SDCCGSBI-0660428.P001?

You can request a quote for SDCCGSBI-0660428.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0660428.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0660428.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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