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1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea structure
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1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea

TL;DR: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea (CAS 1415974-72-9) is a chemical compound with molecular formula C15H15BrN2S and molecular weight 334.01392 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea

Also Known As: Thiourea,N-[(1R)-1-(4-bromophenyl)ethyl]-N'-phenyl-, 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea

CAS Number
1415974-72-9
Molecular Formula
C15H15BrN2S
Molecular Weight
334.01392 g/mol
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Technical Specifications

Molecular FormulaC15H15BrN2S
Molecular Weight334.01392 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)56.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass334.01392 Da
Heavy Atoms19
Complexity284.0
SMILESC[C@H](C1=CC=C(C=C1)Br)NC(=S)NC2=CC=CC=C2
InChIKeyQFOOMDSCOQUQNB-LLVKDONJSA-N

Chemical Property Profile of 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea

XLogP
4.1
TPSA (Topological Polar Surface Area)
56.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
19
Complexity
284.0
Exact Mass
334.01392
Monoisotopic Mass
334.01392
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 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea

The XLogP value of 4.1 indicates that 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.2 Ų, 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea?

The CAS number of 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea is 1415974-72-9.

What is the molecular formula of 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea?

The molecular formula of 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea is C15H15BrN2S.

What is the molecular weight of 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea?

The molecular weight of 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea is 334.01392 g/mol.

Where can I buy 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea?

You can request a quote for 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea?

Yes, CoreyChem provides custom synthesis services for 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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