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RefChem:1096830 structure
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RefChem:1096830

TL;DR: RefChem:1096830 (CAS 133661-93-5) is a chemical compound with molecular formula C12H15ClN2O2 and molecular weight 254.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxy-2,2-dimethylpropanamide

Also Known As: (E)-2,2-Dimethyl-3-hydroxypropanoic acid ((2-chlorophenyl)methylene)hydrazide, Propanoic acid, 2,2-dimethyl-3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, N -(2-Chlorobenzylidene)-2,2-dimethyl-3-hydroxypropanoic acid hydrazide, N'-[(2-chlorophenyl)methylidene]-3-hydroxy-2,2-dimethylpropanehydrazide, BRN 4254479

CAS Number
133661-93-5
Molecular Formula
C12H15ClN2O2
Molecular Weight
254.0822 g/mol
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Technical Specifications

Molecular FormulaC12H15ClN2O2
Molecular Weight254.0822 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)61.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass254.0822 Da
Heavy Atoms17
Complexity292.0
SMILESCC(C)(CO)C(=O)N/N=C/C1=CC=CC=C1Cl
InChIKeyVOFCXEJRTRKHSY-VGOFMYFVSA-N

Chemical Property Profile of RefChem:1096830

XLogP
2.0
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
292.0
Exact Mass
254.0822
Monoisotopic Mass
254.0822
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:1096830

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1096830. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1096830. Following Lipinski's Rule of Five, RefChem:1096830 has 2 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 RefChem:1096830?

The CAS number of RefChem:1096830 is 133661-93-5.

What is the molecular formula of RefChem:1096830?

The molecular formula of RefChem:1096830 is C12H15ClN2O2.

What is the molecular weight of RefChem:1096830?

The molecular weight of RefChem:1096830 is 254.0822 g/mol.

Where can I buy RefChem:1096830?

You can request a quote for RefChem:1096830 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1096830?

Yes, CoreyChem provides custom synthesis services for RefChem:1096830 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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