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RefChem:239295 structure
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RefChem:239295

TL;DR: RefChem:239295 (CAS 114829-30-0) is a chemical compound with molecular formula C15H18N2O5Si and molecular weight 334.0985 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-ylmethyl)isoindole-1,3-dione

Also Known As: N-((1-Silatranyl)methyl)phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-, 2-(2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-1H-isoindole-1,3(2H)-dione, 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)isoindole-1,3-dione, 2-[(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)methyl]-1H-isoindole-1,3(2H)-dione

CAS Number
114829-30-0
Molecular Formula
C15H18N2O5Si
Molecular Weight
334.0985 g/mol
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Technical Specifications

Molecular FormulaC15H18N2O5Si
Molecular Weight334.0985 g/mol
XLogP0.1397
Topological Polar Surface Area (TPSA)68.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass334.0985 Da
Heavy Atoms23
Complexity452.0
SMILESC1CO[Si]2(OCCN1CCO2)CN3C(=O)C4=CC=CC=C4C3=O
InChIKeyYXBMAUXAODQUOK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:239295

XLogP
0.1397
TPSA (Topological Polar Surface Area)
68.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
23
Complexity
452.0
Exact Mass
334.0985
Monoisotopic Mass
334.0985
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:239295

The XLogP value of 0.1397 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:239295. The TPSA of 68.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:239295. Following Lipinski's Rule of Five, RefChem:239295 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:239295?

The CAS number of RefChem:239295 is 114829-30-0.

What is the molecular formula of RefChem:239295?

The molecular formula of RefChem:239295 is C15H18N2O5Si.

What is the molecular weight of RefChem:239295?

The molecular weight of RefChem:239295 is 334.0985 g/mol.

Where can I buy RefChem:239295?

You can request a quote for RefChem:239295 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:239295?

Yes, CoreyChem provides custom synthesis services for RefChem:239295 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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