147962-42-3,MFCD24369171
Catalog No.:AA01A4V7

147962-42-3 | (ethylsulfamoyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$383.00   $268.00
- +
100mg
95%
3 weeks  
$543.00   $380.00
- +
250mg
95%
3 weeks  
$752.00   $527.00
- +
500mg
95%
3 weeks  
$1,152.00   $807.00
- +
1g
95%
3 weeks  
$1,459.00   $1,022.00
- +
2.5g
95%
3 weeks  
$2,806.00   $1,964.00
- +
5g
95%
3 weeks  
$4,124.00   $2,887.00
- +
10g
95%
3 weeks  
$6,086.00   $4,260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A4V7
Chemical Name:
(ethylsulfamoyl)amine
CAS Number:
147962-42-3
Molecular Formula:
C2H8N2O2S
Molecular Weight:
124.1621
MDL Number:
MFCD24369171
SMILES:
CCNS(=O)(=O)N
Properties
Computed Properties
 
Complexity:
121  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:147962-42-3 Molecular Formula|147962-42-3 MDL|147962-42-3 SMILES|147962-42-3 (ethylsulfamoyl)amine
Catalog No.: AA01A4V7
147962-42-3,MFCD24369171
147962-42-3 | (ethylsulfamoyl)amine
Pack Size: 50mg
Purity: 95%
3 weeks
$383.00 $268.00
Pack Size: 100mg
Purity: 95%
3 weeks
$543.00 $380.00
Pack Size: 250mg
Purity: 95%
3 weeks
$752.00 $527.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,152.00 $807.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,459.00 $1,022.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,806.00 $1,964.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,124.00 $2,887.00
Pack Size: 10g
Purity: 95%
3 weeks
$6,086.00 $4,260.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A4V7
Chemical Name: (ethylsulfamoyl)amine
CAS Number: 147962-42-3
Molecular Formula: C2H8N2O2S
Molecular Weight: 124.1621
MDL Number: MFCD24369171
SMILES: CCNS(=O)(=O)N
Properties
Complexity: 121  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1  
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