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Pseudourea, 2-ethyl-2-thio-, hydrobromide structure
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Pseudourea, 2-ethyl-2-thio-, hydrobromide

TL;DR: Pseudourea, 2-ethyl-2-thio-, hydrobromide (CAS 1071-37-0) is a chemical compound with molecular formula C3H9BrN2S and molecular weight 183.96698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[amino(ethylsulfanyl)methylidene]azanium bromide

Also Known As: S-ethylthiouronium bromide, Amino(ethylsulfanyl)methaniminium bromide, Pseudourea, 2-ethyl-2-thio-, hydrobromide, (amino-ethylsulfanyl-methylidene)azanium Bromide

CAS Number
1071-37-0
Molecular Formula
C3H9BrN2S
Molecular Weight
183.96698 g/mol
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Technical Specifications

Molecular FormulaC3H9BrN2S
Molecular Weight183.96698 g/mol
XLogP-4.1827
Topological Polar Surface Area (TPSA)75.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass183.96698 Da
Heavy Atoms7
Complexity52.0
SMILESCCSC(=[NH2+])N.[Br-]
InChIKeySWXXKWPYNMZFTE-UHFFFAOYSA-N

Chemical Property Profile of Pseudourea, 2-ethyl-2-thio-, hydrobromide

XLogP
-4.1827
TPSA (Topological Polar Surface Area)
75.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
7
Complexity
52.0
Exact Mass
183.96698
Monoisotopic Mass
183.96698
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 Pseudourea, 2-ethyl-2-thio-, hydrobromide

The XLogP value of -4.1827 indicates that Pseudourea, 2-ethyl-2-thio-, hydrobromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 75.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Pseudourea, 2-ethyl-2-thio-, hydrobromide. Following Lipinski's Rule of Five, Pseudourea, 2-ethyl-2-thio-, hydrobromide has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pseudourea, 2-ethyl-2-thio-, hydrobromide?

The CAS number of Pseudourea, 2-ethyl-2-thio-, hydrobromide is 1071-37-0.

What is the molecular formula of Pseudourea, 2-ethyl-2-thio-, hydrobromide?

The molecular formula of Pseudourea, 2-ethyl-2-thio-, hydrobromide is C3H9BrN2S.

What is the molecular weight of Pseudourea, 2-ethyl-2-thio-, hydrobromide?

The molecular weight of Pseudourea, 2-ethyl-2-thio-, hydrobromide is 183.96698 g/mol.

Where can I buy Pseudourea, 2-ethyl-2-thio-, hydrobromide?

You can request a quote for Pseudourea, 2-ethyl-2-thio-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pseudourea, 2-ethyl-2-thio-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for Pseudourea, 2-ethyl-2-thio-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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