519016-57-0,MFCD02853858
Catalog No.:AA00DQDB

519016-57-0 | 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide

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:
AA00DQDB
Chemical Name:
2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide
CAS Number:
519016-57-0
Molecular Formula:
C16H21ClN2OS
Molecular Weight:
324.8687
MDL Number:
MFCD02853858
SMILES:
ClCC(=O)Nc1sc2c(c1C#N)CCC(C2)C(CC)(C)C
Properties
Computed Properties
 
Complexity:
445  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
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Additional Info:
SDS
Tags:519016-57-0 Molecular Formula|519016-57-0 MDL|519016-57-0 SMILES|519016-57-0 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide
Catalog No.: AA00DQDB
519016-57-0,MFCD02853858
519016-57-0 | 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide
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: AA00DQDB
Chemical Name: 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide
CAS Number: 519016-57-0
Molecular Formula: C16H21ClN2OS
Molecular Weight: 324.8687
MDL Number: MFCD02853858
SMILES: ClCC(=O)Nc1sc2c(c1C#N)CCC(C2)C(CC)(C)C
Properties
Complexity: 445  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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