+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1258649-68-1,MFCD17480432
Catalog No.:AA01AARI

1258649-68-1 | 2-(3-Methyl-1-benzothiophen-2-yl)-2-oxoacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$233.00   $163.00
- +
100mg
95%
3 weeks  
$290.00   $203.00
- +
250mg
95%
3 weeks  
$368.00   $258.00
- +
500mg
95%
3 weeks  
$599.00   $419.00
- +
1g
95%
3 weeks  
$777.00   $544.00
- +
2.5g
95%
3 weeks  
$1,411.00   $988.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AARI
Chemical Name:
2-(3-Methyl-1-benzothiophen-2-yl)-2-oxoacetic acid
CAS Number:
1258649-68-1
Molecular Formula:
C11H8O3S
Molecular Weight:
220.2444
MDL Number:
MFCD17480432
SMILES:
OC(=O)C(=O)c1sc2c(c1C)cccc2
Properties
Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1258649-68-1
1505-52-8

1505-52-8
Building Blocks
More >
Tags:1258649-68-1 Molecular Formula|1258649-68-1 MDL|1258649-68-1 SMILES|1258649-68-1 2-(3-Methyl-1-benzothiophen-2-yl)-2-oxoacetic acid
Catalog No.: AA01AARI
1258649-68-1,MFCD17480432
1258649-68-1 | 2-(3-Methyl-1-benzothiophen-2-yl)-2-oxoacetic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$233.00 $163.00
Pack Size： 100mg
Purity： 95%
3 weeks
$290.00 $203.00
Pack Size： 250mg
Purity： 95%
3 weeks
$368.00 $258.00
Pack Size： 500mg
Purity： 95%
3 weeks
$599.00 $419.00
Pack Size： 1g
Purity： 95%
3 weeks
$777.00 $544.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,411.00 $988.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AARI
Chemical Name: 2-(3-Methyl-1-benzothiophen-2-yl)-2-oxoacetic acid
CAS Number: 1258649-68-1
Molecular Formula: C11H8O3S
Molecular Weight: 220.2444
MDL Number: MFCD17480432
SMILES: OC(=O)C(=O)c1sc2c(c1C)cccc2
Properties
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 3  
Related Products of of 1258649-68-1
1505-52-8
1505-52-8
Building Blocks More >
1445848-21-4
1445848-21-4
Potassium trifluoro(3-methoxypropyl)boranuide
AA01AAWB | MFCD09992908
204394-63-8
204394-63-8
4-chloro-5,6-dimethyl-2-(pyridin-2-yl)pyrimidine
AA01AB1M | MFCD12775388
1094481-01-2
1094481-01-2
N-((2,3-Dihydrobenzofuran-2-yl)methyl)cyclopropanamine
AA01AB6H | MFCD11212549
1016502-68-3
1016502-68-3
2-[(4-fluorophenyl)sulfanyl]-2-phenylacetic acid
AA01ABBA | MFCD09815042
1354963-17-9
1354963-17-9
2-(propan-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine
AA01ABFA | MFCD20501899
34774-84-0
34774-84-0
2-[(methylsulfanyl)methyl]aniline
AA01ABJQ | MFCD12823615
1157981-08-2
1157981-08-2
1-(3,4-dimethylphenyl)-2-[2-(propan-2-yl)-1H-imidazol-1-yl]ethan-1-one
AA01ABO1 | MFCD12718449
143689-16-1
143689-16-1
(1-ethylcyclohexyl)methanamine
AA01ABT4 | MFCD16856027
90723-12-9
90723-12-9
[2-(diethylamino)ethyl](propyl)amine
AA01ABXR | MFCD11144301
30807-45-5
30807-45-5
3-(2-nitroethyl)thiophene
AA01AC1M | MFCD26407863
Submit
© 2017 AA BLOCKS, INC. All rights reserved.