1803583-25-6,MFCD16864868
Catalog No.:AA01A6MY

1803583-25-6 | 2-Amino-3-(4-methylbenzoyl)-4h,5h,7h-6lambda6-thieno[2,3-c]thiopyran-6,6-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$440.00   $308.00
- +
100mg
95%
3 weeks  
$600.00   $420.00
- +
250mg
95%
3 weeks  
$809.00   $567.00
- +
500mg
95%
3 weeks  
$1,209.00   $847.00
- +
1g
95%
3 weeks  
$1,517.00   $1,062.00
- +
2.5g
95%
3 weeks  
$2,863.00   $2,004.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6MY
Chemical Name:
2-Amino-3-(4-methylbenzoyl)-4h,5h,7h-6lambda6-thieno[2,3-c]thiopyran-6,6-dione
CAS Number:
1803583-25-6
Molecular Formula:
C15H15NO3S2
Molecular Weight:
321.4145
MDL Number:
MFCD16864868
SMILES:
Cc1ccc(cc1)C(=O)c1c(N)sc2c1CCS(=O)(=O)C2
Properties
Computed Properties
 
Complexity:
506  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Related Products of 1803583-25-6
Tags:1803583-25-6 Molecular Formula|1803583-25-6 MDL|1803583-25-6 SMILES|1803583-25-6 2-Amino-3-(4-methylbenzoyl)-4h,5h,7h-6lambda6-thieno[2,3-c]thiopyran-6,6-dione
Catalog No.: AA01A6MY
1803583-25-6,MFCD16864868
1803583-25-6 | 2-Amino-3-(4-methylbenzoyl)-4h,5h,7h-6lambda6-thieno[2,3-c]thiopyran-6,6-dione
Pack Size: 50mg
Purity: 95%
3 weeks
$440.00 $308.00
Pack Size: 100mg
Purity: 95%
3 weeks
$600.00 $420.00
Pack Size: 250mg
Purity: 95%
3 weeks
$809.00 $567.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,209.00 $847.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,517.00 $1,062.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,863.00 $2,004.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A6MY
Chemical Name: 2-Amino-3-(4-methylbenzoyl)-4h,5h,7h-6lambda6-thieno[2,3-c]thiopyran-6,6-dione
CAS Number: 1803583-25-6
Molecular Formula: C15H15NO3S2
Molecular Weight: 321.4145
MDL Number: MFCD16864868
SMILES: Cc1ccc(cc1)C(=O)c1c(N)sc2c1CCS(=O)(=O)C2
Properties
Complexity: 506  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 2.8  
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