886497-88-7,MFCD06798012
Catalog No.:AA00GZKJ

886497-88-7 | 2-Trifluoromethylbenzylmethylsulfone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$85.00   $59.00
- +
1g
97%
in stock  
$172.00   $120.00
- +
5g
97%
in stock  
$765.00   $535.00
- +
25g
97%
in stock  
$2,866.00   $2,006.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GZKJ
Chemical Name:
2-Trifluoromethylbenzylmethylsulfone
CAS Number:
886497-88-7
Molecular Formula:
C9H9F3O2S
Molecular Weight:
238.2268
MDL Number:
MFCD06798012
SMILES:
CS(=O)(=O)Cc1ccccc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
302  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 886497-88-7
Tags:886497-88-7 Molecular Formula|886497-88-7 MDL|886497-88-7 SMILES|886497-88-7 2-Trifluoromethylbenzylmethylsulfone
Catalog No.: AA00GZKJ
886497-88-7,MFCD06798012
886497-88-7 | 2-Trifluoromethylbenzylmethylsulfone
Pack Size: 250mg
Purity: 97%
in stock
$85.00 $59.00
Pack Size: 1g
Purity: 97%
in stock
$172.00 $120.00
Pack Size: 5g
Purity: 97%
in stock
$765.00 $535.00
Pack Size: 25g
Purity: 97%
in stock
$2,866.00 $2,006.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GZKJ
Chemical Name: 2-Trifluoromethylbenzylmethylsulfone
CAS Number: 886497-88-7
Molecular Formula: C9H9F3O2S
Molecular Weight: 238.2268
MDL Number: MFCD06798012
SMILES: CS(=O)(=O)Cc1ccccc1C(F)(F)F
Properties
Complexity: 302  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Building Blocks More >
87349-92-6
87349-92-6
2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin
AA00H04P | MFCD00467042
900863-27-6
900863-27-6
3-Amino-1h-pyrazolo[4,3-c]pyridin-4-ol
AA00H0GT | MFCD22576079
89640-03-9
89640-03-9
Ethyl 5-chloro-4-nitrothiophene-2-carboxylate
AA00H0WV | MFCD12974868
942474-12-6
942474-12-6
6-Bromo-3-Iodo-4H-chromen-4-one
AA00H198 | MFCD09475516
874459-85-5
874459-85-5
2-(Methylcarbamoyl)phenylboronic acid
AA00H1M3 | MFCD22190724
885949-69-9
885949-69-9
(4-Aminophenyl)[4-(2-pyridinyl)piperazino]methanone
AA00H1W7 | MFCD06659555
886360-57-2
886360-57-2
Methyl 4-(3-amino-3-oxo-1-[(2,2,2-trifluoroacetyl)amino]propyl)benzenecarboxylate
AA00H1YY | MFCD03791206
90098-06-9
90098-06-9
RebaMipide 2-Chloro IMpurity
AA00H2K8 | MFCD30748223
87088-73-1
87088-73-1
1-(1-Benzylpyrrolidin-3-yl)ethanone
AA00H2XB | MFCD11845477
859787-40-9
859787-40-9
Ethyl 6-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate
AA00H39T | MFCD19105298
Submit
© 2017 AA BLOCKS, INC. All rights reserved.