F1299-0193 structure

F1299-0193

TL;DR: F1299-0193 (CAS 887901-24-8) is a chemical compound with molecular formula C21H23N3O3S2 and molecular weight 429.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-(1,3-benzothiazole-6-carbonylamino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

Also Known As: F1299-0193, methyl 2-(1,3-benzothiazole-6-amido)-5,5,7,7-tetramethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate, methyl 2-(1,3-benzothiazole-6-carbonylamino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate, methyl 2-(benzo[d]thiazole-6-carboxamido)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CAS: 887901-24-8
Molecular Formula C21H23N3O3S2
Molecular Weight 429.12 g/mol
LogP 4.5561
Topological Polar Surface Area 80.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 429.11807
Heavy Atoms 29
Complexity 1127.5966

Chemical Identifiers

CAS Number 887901-24-8
SMILES CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)OC)NC(=O)C3=CC4=C(C=C3)N=CS4)C

Product Overview

F1299-0193 (CAS 887901-24-8), with molecular formula C21H23N3O3S2 and molecular weight 429.12 g/mol. IUPAC: methyl 2-(1,3-benzothiazole-6-carbonylamino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate.

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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 F1299-0193

XLogP
4.5561
TPSA (Topological Polar Surface Area)
80.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1127.5966
Exact Mass
429.11807
Monoisotopic Mass
429.11807
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 F1299-0193

The XLogP value of 4.5561 indicates that F1299-0193 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.32 Ų falls within the moderate polarity range, balancing permeability and solubility for F1299-0193. Following Lipinski's Rule of Five, F1299-0193 has 2 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 F1299-0193?

The CAS number of F1299-0193 is 887901-24-8.

What is the molecular formula of F1299-0193?

The molecular formula of F1299-0193 is C21H23N3O3S2.

What is the molecular weight of F1299-0193?

The molecular weight of F1299-0193 is 429.12 g/mol.

Where can I buy F1299-0193?

You can request a quote for F1299-0193 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1299-0193?

Yes, KEHONG BIO provides custom synthesis services for F1299-0193 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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