300676-39-5,MFCD01918290
Catalog No.:AA00I5J9

300676-39-5 | 2-(2-Chloro-acetylamino)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$592.00   $415.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
5g
>95%
2 weeks  
$1,143.00   $800.00
- +
10g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I5J9
Chemical Name:
2-(2-Chloro-acetylamino)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
CAS Number:
300676-39-5
Molecular Formula:
C11H12ClNO3S
Molecular Weight:
273.7359
MDL Number:
MFCD01918290
SMILES:
ClCC(=O)Nc1sc2c(c1C(=O)OC)CCC2
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:300676-39-5 Molecular Formula|300676-39-5 MDL|300676-39-5 SMILES|300676-39-5 2-(2-Chloro-acetylamino)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Catalog No.: AA00I5J9
300676-39-5,MFCD01918290
300676-39-5 | 2-(2-Chloro-acetylamino)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Pack Size: 500mg
Purity: >95%
2 weeks
$592.00 $415.00
Pack Size: 1g
Purity: >95%
2 weeks
$633.00 $443.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,143.00 $800.00
Pack Size: 10g
Purity: >95%
2 weeks
$1,654.00 $1,158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I5J9
Chemical Name: 2-(2-Chloro-acetylamino)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
CAS Number: 300676-39-5
Molecular Formula: C11H12ClNO3S
Molecular Weight: 273.7359
MDL Number: MFCD01918290
SMILES: ClCC(=O)Nc1sc2c(c1C(=O)OC)CCC2
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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