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25343-70-8,MFCD01631465
Catalog No.:AA003G27

25343-70-8 | 2,6-DIISOPROPYLPHENYL ISOTHIOCYANATE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$97.00   $68.00
- +
5g
95%
in stock  
$175.00   $123.00
- +
25g
95%
in stock  
$584.00   $409.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G27
Chemical Name:
2,6-DIISOPROPYLPHENYL ISOTHIOCYANATE
CAS Number:
25343-70-8
Molecular Formula:
C13H17NS
Molecular Weight:
219.3458
MDL Number:
MFCD01631465
SMILES:
CC(c1cccc(c1N=C=S)C(C)C)C
Properties
Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
3  
XLogP3:
5.6  

Downstream Synthesis Route

[1]Patent:DE2657772,1978,    Chem.Abstr.,1978,vol.89

[1]AgriculturalandBiologicalChemistry,1991,vol.55,p.2537-2546

56287-83-3    25343-70-8   
N-(2,6-diisopropyl-phenyl)-N'-(3-trifluoromethylcyclohexyl)-thiourea 

[1]CurrentPatentAssignee:BAYERAG-US4194008,1980,A

[1]TetrahedronLetters,2013,vol.54,p.5703-5706

Literature

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:25343-70-8 Molecular Formula|25343-70-8 MDL|25343-70-8 SMILES|25343-70-8 2,6-DIISOPROPYLPHENYL ISOTHIOCYANATE
Catalog No.: AA003G27
25343-70-8,MFCD01631465
25343-70-8 | 2,6-DIISOPROPYLPHENYL ISOTHIOCYANATE
Pack Size： 1g
Purity： 95%
in stock
$97.00 $68.00
Pack Size： 5g
Purity： 95%
in stock
$175.00 $123.00
Pack Size： 25g
Purity： 95%
in stock
$584.00 $409.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G27
Chemical Name: 2,6-DIISOPROPYLPHENYL ISOTHIOCYANATE
CAS Number: 25343-70-8
Molecular Formula: C13H17NS
Molecular Weight: 219.3458
MDL Number: MFCD01631465
SMILES: CC(c1cccc(c1N=C=S)C(C)C)C
Properties
Complexity: 225  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 3  
XLogP3: 5.6  
Downstream Synthesis Route
29772-54-1    25343-70-8    66608-89-7 

[1]Patent:DE2657772,1978,    Chem.Abstr.,1978,vol.89

926-39-6    25343-70-8    137935-34-3 

[1]AgriculturalandBiologicalChemistry,1991,vol.55,p.2537-2546

56287-83-3    25343-70-8   
N-(2,6-diisopropyl-phenyl)-N'-(3-trifluoromethylcyclohexyl)-thiourea 

[1]CurrentPatentAssignee:BAYERAG-US4194008,1980,A

894493-95-9    25343-70-8    1457935-39-5 

[1]TetrahedronLetters,2013,vol.54,p.5703-5706

Literature fold

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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