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(2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide structure
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(2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide

TL;DR: (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide (CAS 1144102-26-0) is a chemical compound with molecular formula C12H10BrN3O2S and molecular weight 338.9677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(E)-1-(6-bromo-2-oxochromen-3-yl)ethylideneamino]thiourea

Also Known As: J3.117.532A, {[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]amino}thiourea, (E)-1-[1-(6-Bromo-2-oxo-2H-chromen-3- yl)ethylidene]thiosemicarbazide, 1-[1-(6-Bromo-2-oxo-2H-1-benzopyran-3-yl)ethylidene]thiosemicarbazide, (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide

CAS Number
1144102-26-0
Molecular Formula
C12H10BrN3O2S
Molecular Weight
338.9677 g/mol
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Technical Specifications

Molecular FormulaC12H10BrN3O2S
Molecular Weight338.9677 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass338.9677 Da
Heavy Atoms19
Complexity464.0
SMILESC/C(=N\NC(=S)N)/C1=CC2=C(C=CC(=C2)Br)OC1=O
InChIKeyZHVKHBXLJAHMBY-GIDUJCDVSA-N

Chemical Property Profile of (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
464.0
Exact Mass
338.9677
Monoisotopic Mass
338.9677
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 (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide. Following Lipinski's Rule of Five, (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide?

The CAS number of (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide is 1144102-26-0.

What is the molecular formula of (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide?

The molecular formula of (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide is C12H10BrN3O2S.

What is the molecular weight of (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide?

The molecular weight of (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide is 338.9677 g/mol.

Where can I buy (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide?

You can request a quote for (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide?

Yes, CoreyChem provides custom synthesis services for (2E)-2-[1-(6-bromo-2-oxo-2H-chromen-3-yl)ethylidene]hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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