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RefChem:118552 structure
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RefChem:118552

TL;DR: RefChem:118552 (CAS 24687-31-8) is a chemical compound with molecular formula C22H23BrN2Se2 and molecular weight 553.9375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-ethyl-2-[3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoselenazole bromide

Also Known As: 3-ETHYL-2-[3-(3-ETHYL-3H-BENZOSELENAZOL-2-YLIDENE)-2-METHYLPROP-1-ENYL]BENZOSELENAZOLIUM BROMIDE, Benzoselenazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoselenazolylidene)-2-methyl-1-propen-1-yl)-, bromide (1:1), Benzoselenazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoselenazolylidene)-2-methyl-1-propenyl)-, bromide, Benzoselenazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoselenazolylidene)-2-methyl-1-propen-1-yl]-, bromide (1:1), 3-Ethyl-2-(3-(3-ethyl-3H-benzoselenazol-2-ylidene)-2-methylprop-1-enyl)benzoselenazolium bromide

CAS Number
24687-31-8
Molecular Formula
C22H23BrN2Se2
Molecular Weight
553.9375 g/mol
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Technical Specifications

Molecular FormulaC22H23BrN2Se2
Molecular Weight553.9375 g/mol
XLogP0.32
Topological Polar Surface Area (TPSA)7.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass553.9375 Da
Heavy Atoms27
Complexity511.0
SMILESCCN1C2=CC=CC=C2[Se]C1=CC(=CC3=[N+](C4=CC=CC=C4[Se]3)CC)C.[Br-]
InChIKeyPVWAVYOMICTLJJ-UHFFFAOYSA-M

Chemical Property Profile of RefChem:118552

XLogP
0.32
TPSA (Topological Polar Surface Area)
7.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
27
Complexity
511.0
Exact Mass
553.9375
Monoisotopic Mass
553.9375
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:118552

The XLogP value of 0.32 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:118552. With a topological polar surface area (TPSA) of 7.1 Ų, RefChem:118552 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:118552 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:118552?

The CAS number of RefChem:118552 is 24687-31-8.

What is the molecular formula of RefChem:118552?

The molecular formula of RefChem:118552 is C22H23BrN2Se2.

What is the molecular weight of RefChem:118552?

The molecular weight of RefChem:118552 is 553.9375 g/mol.

Where can I buy RefChem:118552?

You can request a quote for RefChem:118552 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:118552?

Yes, CoreyChem provides custom synthesis services for RefChem:118552 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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