+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
866151-66-8,MFCD05669226
Catalog No.:AA00IZQ1

866151-66-8 | 3-(2,4-dichlorobenzoyl)-1-[3-methyl-4-(propan-2-yl)phenyl]thiourea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$7,922.00   $5,545.00
- +
5mg
>90%
1 week  
$9,797.00   $6,858.00
- +
10mg
>90%
1 week  
$13,338.00   $9,337.00
- +
500mg
>90%
1 week  
$80,411.00   $56,288.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZQ1
Chemical Name:
3-(2,4-dichlorobenzoyl)-1-[3-methyl-4-(propan-2-yl)phenyl]thiourea
CAS Number:
866151-66-8
Molecular Formula:
C18H18Cl2N2OS
Molecular Weight:
381.3193
MDL Number:
MFCD05669226
SMILES:
S=C(NC(=O)c1ccc(cc1Cl)Cl)Nc1ccc(c(c1)C)C(C)C
Properties
Computed Properties
 
Complexity:
460  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 866151-66-8
Building Blocks
More >
Tags:866151-66-8 Molecular Formula|866151-66-8 MDL|866151-66-8 SMILES|866151-66-8 3-(2,4-dichlorobenzoyl)-1-[3-methyl-4-(propan-2-yl)phenyl]thiourea
Catalog No.: AA00IZQ1
866151-66-8,MFCD05669226
866151-66-8 | 3-(2,4-dichlorobenzoyl)-1-[3-methyl-4-(propan-2-yl)phenyl]thiourea
Pack Size： 1mg
Purity： >90%
1 week
$7,922.00 $5,545.00
Pack Size： 5mg
Purity： >90%
1 week
$9,797.00 $6,858.00
Pack Size： 10mg
Purity： >90%
1 week
$13,338.00 $9,337.00
Pack Size： 500mg
Purity： >90%
1 week
$80,411.00 $56,288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IZQ1
Chemical Name: 3-(2,4-dichlorobenzoyl)-1-[3-methyl-4-(propan-2-yl)phenyl]thiourea
CAS Number: 866151-66-8
Molecular Formula: C18H18Cl2N2OS
Molecular Weight: 381.3193
MDL Number: MFCD05669226
SMILES: S=C(NC(=O)c1ccc(cc1Cl)Cl)Nc1ccc(c(c1)C)C(C)C
Properties
Complexity: 460  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.3  
Related Products of of 866151-66-8
Building Blocks More >
956943-46-7
956943-46-7
2-[(3aR)-1-acetyl-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 5-methyl-1,2-oxazole-3-carboxylate
AA00IZT1 | MFCD05670070
87206-99-3
87206-99-3
3-tert-butyl-8b-hydroxy-4-oxo-1H,3aH,4H,8bH-indeno[1,2-c]pyrazole-1-carboxamide
AA00IZVS | MFCD00129503
1025578-44-2
1025578-44-2
2-[(2E)-3-(2-chloro-5-nitrophenyl)prop-2-enamido]benzamide
AA00IZZ1 | MFCD00245466
301680-63-7
301680-63-7
methyl 2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-amido]benzoate
AA00J02S | MFCD00121725
1005346-97-3
1005346-97-3
2-(2-Bromo-5-methoxyphenyl)-N-methylacetamide
AA00J06K | MFCD22375459
1111301-77-9
1111301-77-9
3-[4-(propan-2-yl)benzenesulfonamido]thiophene-2-carboxylic acid
AA00J0HT | MFCD13696882
1706460-91-4
1706460-91-4
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride
AA00J0KT | MFCD27960946
1326856-27-2
1326856-27-2
6,7-difluoro-3-(3-methylbenzenesulfonyl)-1-propyl-1,4-dihydroquinolin-4-one
AA00J0O3 | MFCD20753661
1211430-57-7
1211430-57-7
[2-(2-chloro-5-methylphenoxy)ethyl]amine hydrochloride
AA00J0RO | MFCD18205884
1255717-75-9
1255717-75-9
3-Methyl-1-phenylpiperazine hydrochloride
AA00J0UR | MFCD13186043
Submit
© 2017 AA BLOCKS, INC. All rights reserved.