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67398-34-9,MFCD00729524
Catalog No.:AA00FCF2

67398-34-9 | (1-Phenyl-ethyl)thiourea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$211.00   $148.00
- +
5g
95%
in stock  
$610.00   $427.00
- +
10g
95%
in stock  
$1,009.00   $706.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00FCF2
Chemical Name:
(1-Phenyl-ethyl)thiourea
CAS Number:
67398-34-9
Molecular Formula:
C9H12N2S
Molecular Weight:
180.2700
MDL Number:
MFCD00729524
SMILES:
CC(c1ccccc1)NC(=S)N
NSC Number:
5351
Properties
Computed Properties
 
Complexity:
153  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
1.5  

Downstream Synthesis Route
(1-isothiocyanato-ethyl)-benzene 
  67398-34-9 

[1]Trivedi;Trivedi[JournaloftheIndianChemicalSociety,1958,vol.35,p.657,658]

[1]Kudzin,Z.H.;Stec,W.J.[Synthesis,1978,p.469-472]

[1]Kudzin,Z.H.;Stec,W.J.[Synthesis,1978,p.469-472]

[1]Kudzin,Z.H.;Stec,W.J.[Synthesis,1978,p.469-472]

[1]Kudzin,Z.H.;Stec,W.J.[Synthesis,1978,p.469-472]

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
Tags:67398-34-9 Molecular Formula|67398-34-9 MDL|67398-34-9 SMILES|67398-34-9 (1-Phenyl-ethyl)thiourea