+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
556110-51-1,MFCD18972624
Catalog No.:AA00DT7O

556110-51-1 | Ethanone, 2-chloro-1-(4-methyl-2-thienyl)- (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$454.00   $318.00
- +
100mg
95%
3 weeks  
$649.00   $454.00
- +
250mg
95%
3 weeks  
$904.00   $633.00
- +
500mg
95%
3 weeks  
$1,390.00   $973.00
- +
1g
95%
3 weeks  
$1,765.00   $1,235.00
- +
2.5g
95%
3 weeks  
$3,404.00   $2,383.00
- +
5g
95%
3 weeks  
$5,011.00   $3,508.00
- +
10g
95%
3 weeks  
$7,404.00   $5,183.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DT7O
Chemical Name:
Ethanone, 2-chloro-1-(4-methyl-2-thienyl)- (9CI)
CAS Number:
556110-51-1
Molecular Formula:
C7H7ClOS
Molecular Weight:
174.6479
MDL Number:
MFCD18972624
SMILES:
Cc1cc(sc1)C(=O)CCl
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature

Title: Thienylhalomethylketones: Irreversible glycogen synthase kinase 3 inhibitors as useful pharmacological tools.

Journal: Bioorganic & medicinal chemistry 20091001

Title: Thienyl and phenyl alpha-halomethyl ketones: new inhibitors of glycogen synthase kinase (GSK-3beta) from a library of compound searching.

Journal: Journal of medicinal chemistry 20031023

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 556110-51-1
13679-73-7

13679-73-7

 29683-77-0

29683-77-0

 556110-52-2

556110-52-2

 556110-53-3

556110-53-3
Building Blocks
More >
Historical Records
14259-47-3

14259-47-3

 1314968-29-0

1314968-29-0

 1207049-32-8

1207049-32-8
Tags:556110-51-1 Molecular Formula|556110-51-1 MDL|556110-51-1 SMILES|556110-51-1 Ethanone, 2-chloro-1-(4-methyl-2-thienyl)- (9CI)
Catalog No.: AA00DT7O
556110-51-1,MFCD18972624
556110-51-1 | Ethanone, 2-chloro-1-(4-methyl-2-thienyl)- (9CI)
Pack Size： 50mg
Purity： 95%
3 weeks
$454.00 $318.00
Pack Size： 100mg
Purity： 95%
3 weeks
$649.00 $454.00
Pack Size： 250mg
Purity： 95%
3 weeks
$904.00 $633.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,390.00 $973.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,765.00 $1,235.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,404.00 $2,383.00
Pack Size： 5g
Purity： 95%
3 weeks
$5,011.00 $3,508.00
Pack Size： 10g
Purity： 95%
3 weeks
$7,404.00 $5,183.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DT7O
Chemical Name: Ethanone, 2-chloro-1-(4-methyl-2-thienyl)- (9CI)
CAS Number: 556110-51-1
Molecular Formula: C7H7ClOS
Molecular Weight: 174.6479
MDL Number: MFCD18972624
SMILES: Cc1cc(sc1)C(=O)CCl
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Literature fold

Title: Thienylhalomethylketones: Irreversible glycogen synthase kinase 3 inhibitors as useful pharmacological tools.

Journal: Bioorganic & medicinal chemistry20091001

Title: Thienyl and phenyl alpha-halomethyl ketones: new inhibitors of glycogen synthase kinase (GSK-3beta) from a library of compound searching.

Journal: Journal of medicinal chemistry20031023

Related Products of of 556110-51-1
13679-73-7
13679-73-7
29683-77-0
29683-77-0
556110-52-2
556110-52-2
556110-53-3
556110-53-3
Building Blocks More >
540-73-8
540-73-8
1，2-Dimethyl hydrazine
AA00DVA2 | MFCD01741277
497855-86-4
497855-86-4
1-Cyclopropyl-1H-imidazole-2-carbaldehyde
AA00DX4S | MFCD09908568
491-09-8
491-09-8
3-Methyl-6-(propan-2-ylidene)cyclohex-2-en-1-one
AA00DZG1 | MFCD02185425
5369-17-5
5369-17-5
m-butylaniline
AA00E0OA | MFCD11845947
52494-32-3
52494-32-3
5-M-Tolylamino-[1,3,4]thiadiazole-2-thiol
AA00E2G1 | MFCD00174933
55730-09-1
55730-09-1
4-Methoxy-5-methyl-2-nitroaniline
AA00E5NV | MFCD00031126
500139-01-5
500139-01-5
5,7-Difluoro-3-iodo-1-(phenylsulfonyl)-1H-indole
AA00E7H5 | MFCD13177483
61597-98-6
61597-98-6
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (s)-2-hydroxypropionate
AA00E8K9 | MFCD09037384
64488-52-4
64488-52-4
N-(4-(2-Chloroacetyl)phenyl)methanesulfonamide
AA00E8R9 | MFCD00144999
64006-44-6
64006-44-6
Paroxetine maleate
AA00E8YZ | MFCD01742665
Historical Records
14259-47-3
14259-47-3
1314968-29-0
1314968-29-0
1207049-32-8
1207049-32-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.