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1427378-71-9,MFCD23144307
Catalog No.:AA01A48S

1427378-71-9 | 2-amino-4-methanesulfonyl-N-methyl-N-(thiophen-2-ylmethyl)butanamide hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A48S
Chemical Name:
2-amino-4-methanesulfonyl-N-methyl-N-(thiophen-2-ylmethyl)butanamide hydrochloride
CAS Number:
1427378-71-9
Molecular Formula:
C11H19ClN2O3S2
Molecular Weight:
326.8632
MDL Number:
MFCD23144307
SMILES:
O=C(N(Cc1cccs1)C)C(CCS(=O)(=O)C)N.Cl
Properties
Computed Properties
 
Complexity:
378  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1427378-71-9 Molecular Formula|1427378-71-9 MDL|1427378-71-9 SMILES|1427378-71-9 2-amino-4-methanesulfonyl-N-methyl-N-(thiophen-2-ylmethyl)butanamide hydrochloride
Catalog No.: AA01A48S
1427378-71-9,MFCD23144307
1427378-71-9 | 2-amino-4-methanesulfonyl-N-methyl-N-(thiophen-2-ylmethyl)butanamide hydrochloride
Pack Size： 50mg
Purity： 95%
3 weeks
$467.00 $327.00
Pack Size： 100mg
Purity： 95%
3 weeks
$668.00 $468.00
Pack Size： 250mg
Purity： 95%
3 weeks
$927.00 $649.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,429.00 $1,000.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,818.00 $1,273.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A48S
Chemical Name: 2-amino-4-methanesulfonyl-N-methyl-N-(thiophen-2-ylmethyl)butanamide hydrochloride
CAS Number: 1427378-71-9
Molecular Formula: C11H19ClN2O3S2
Molecular Weight: 326.8632
MDL Number: MFCD23144307
SMILES: O=C(N(Cc1cccs1)C)C(CCS(=O)(=O)C)N.Cl
Properties
Complexity: 378  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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55306-69-9
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Submit
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