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SD9T6QM997 structure
Fine Chemical

SD9T6QM997

TL;DR: SD9T6QM997 (CAS 63981-53-3) is a chemical compound with molecular formula C15H25IN2O2 and molecular weight 392.09607 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-(dimethylcarbamoyloxy)-2-propan-2-ylphenyl]-trimethylazanium iodide

Also Known As: Carbamic acid, dimethyl-, ((4-trimethylammonio)-3-isopropyl)phenyl ester, iodide, [4-(dimethylcarbamoyloxy)-2-propan-2-ylphenyl]-trimethylazanium iodide, Ammonium, ((4-(N,N-dimethylcarbamoyloxy)-2-isopropyl)phenyl)trimethyl-, iodide, AMMONIUM, (4-HYDROXY-o-CUMENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Ammonium, (N-(2-isopropyl-4-dimethylcarbamoyloxy)phenyl)trimethyl-, iodide

CAS Number
63981-53-3
Molecular Formula
C15H25IN2O2
Molecular Weight
392.09607 g/mol
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Technical Specifications

Molecular FormulaC15H25IN2O2
Molecular Weight392.09607 g/mol
XLogP0.07
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass392.09607 Da
Heavy Atoms20
Complexity308.0
SMILESCC(C)C1=C(C=CC(=C1)OC(=O)N(C)C)[N+](C)(C)C.[I-]
InChIKeyDBMNNBLVHXQGOH-UHFFFAOYSA-M

Chemical Property Profile of SD9T6QM997

XLogP
0.07
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
308.0
Exact Mass
392.09607
Monoisotopic Mass
392.09607
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 SD9T6QM997

The XLogP value of 0.07 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SD9T6QM997. With a topological polar surface area (TPSA) of 29.5 Ų, SD9T6QM997 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SD9T6QM997 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of SD9T6QM997?

The CAS number of SD9T6QM997 is 63981-53-3.

What is the molecular formula of SD9T6QM997?

The molecular formula of SD9T6QM997 is C15H25IN2O2.

What is the molecular weight of SD9T6QM997?

The molecular weight of SD9T6QM997 is 392.09607 g/mol.

Where can I buy SD9T6QM997?

You can request a quote for SD9T6QM997 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for SD9T6QM997?

Yes, CoreyChem provides custom synthesis services for SD9T6QM997 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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