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S 9788 structure
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S 9788

TL;DR: S 9788 (CAS 140945-01-3) is a chemical compound with molecular formula C28H33F2N7 and molecular weight 505.27655 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-[4-[2,2-bis(4-fluorophenyl)ethylamino]piperidin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Also Known As: S-9788, S 9788, SID:134221819, 6-(4-(2,2-di(4-Fluorophenyl)ethylamino)-1-piperidinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine, 6-[4-[2,2-bis(4-fluorophenyl)ethylamino]piperidin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

CAS Number
140945-01-3
Molecular Formula
C28H33F2N7
Molecular Weight
505.27655 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (19 patents) Biotechnology (59 patents) Heterocyclic Building Blocks (11 patents) Peptides & Amino Acids (34 patents) Pharmaceutical Intermediates (36 patents)

Technical Specifications

Molecular FormulaC28H33F2N7
Molecular Weight505.27655 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)78.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors9
Rotatable Bonds12
Exact Mass505.27655 Da
Heavy Atoms37
Complexity631.0
SMILESC=CCNC1=NC(=NC(=N1)N2CCC(CC2)NCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCC=C
InChIKeyGERNFWKTMKWULM-UHFFFAOYSA-N

Chemical Property Profile of S 9788

XLogP
6.1
TPSA (Topological Polar Surface Area)
78.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
12
Heavy Atoms
37
Complexity
631.0
Exact Mass
505.27655
Monoisotopic Mass
505.27655
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 S 9788

The XLogP value of 6.1 indicates that S 9788 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.0 Ų falls within the moderate polarity range, balancing permeability and solubility for S 9788. Following Lipinski's Rule of Five, S 9788 has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of S 9788?

The CAS number of S 9788 is 140945-01-3.

What is the molecular formula of S 9788?

The molecular formula of S 9788 is C28H33F2N7.

What is the molecular weight of S 9788?

The molecular weight of S 9788 is 505.27655 g/mol.

Where can I buy S 9788?

You can request a quote for S 9788 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for S 9788?

Yes, CoreyChem provides custom synthesis services for S 9788 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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