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25343-69-5,MFCD00041069
Catalog No.:AA003G17

25343-69-5 | 2,6-DIETHYLPHENYL ISOTHIOCYANATE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$36.00   $25.00
- +
5g
97%
in stock  
$75.00   $52.00
- +
25g
97%
in stock  
$293.00   $205.00
- +
100g
97%
in stock  
$865.00   $605.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G17
Chemical Name:
2,6-DIETHYLPHENYL ISOTHIOCYANATE
CAS Number:
25343-69-5
Molecular Formula:
C11H13NS
Molecular Weight:
191.2926
MDL Number:
MFCD00041069
SMILES:
CCc1cccc(c1N=C=S)CC
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
3  
XLogP3:
4.9  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: 4D-QSAR analysis of a set of propofol analogues: mapping binding sites for an anesthetic phenol on the GABA(A) receptor.

Journal: Journal of medicinal chemistry 20020718

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SDS
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Tags:25343-69-5 Molecular Formula|25343-69-5 MDL|25343-69-5 SMILES|25343-69-5 2,6-DIETHYLPHENYL ISOTHIOCYANATE
Catalog No.: AA003G17
25343-69-5,MFCD00041069
25343-69-5 | 2,6-DIETHYLPHENYL ISOTHIOCYANATE
Pack Size： 1g
Purity： 97%
in stock
$36.00 $25.00
Pack Size： 5g
Purity： 97%
in stock
$75.00 $52.00
Pack Size： 25g
Purity： 97%
in stock
$293.00 $205.00
Pack Size： 100g
Purity： 97%
in stock
$865.00 $605.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G17
Chemical Name: 2,6-DIETHYLPHENYL ISOTHIOCYANATE
CAS Number: 25343-69-5
Molecular Formula: C11H13NS
Molecular Weight: 191.2926
MDL Number: MFCD00041069
SMILES: CCc1cccc(c1N=C=S)CC
Properties
Storage: 2-8℃;  
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 3  
XLogP3: 4.9  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Title: 4D-QSAR analysis of a set of propofol analogues: mapping binding sites for an anesthetic phenol on the GABA(A) receptor.

Journal: Journal of medicinal chemistry20020718

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