2020907-60-0,MFCD31589186
Catalog No.:AA01EIWT

2020907-60-0 | 4,4-difluorobutane-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$581.00   $407.00
- +
100mg
95%
3 weeks  
$838.00   $587.00
- +
250mg
95%
3 weeks  
$1,170.00   $819.00
- +
500mg
95%
3 weeks  
$1,808.00   $1,265.00
- +
1g
95%
3 weeks  
$2,300.00   $1,610.00
- +
2.5g
95%
3 weeks  
$4,458.00   $3,120.00
- +
5g
95%
3 weeks  
$6,567.00   $4,597.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EIWT
Chemical Name:
4,4-difluorobutane-1-sulfonamide
CAS Number:
2020907-60-0
Molecular Formula:
C4H9F2NO2S
Molecular Weight:
173.1816
MDL Number:
MFCD31589186
SMILES:
FC(CCCS(=O)(=O)N)F
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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Additional Info:
SDS
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Tags:2020907-60-0 Molecular Formula|2020907-60-0 MDL|2020907-60-0 SMILES|2020907-60-0 4,4-difluorobutane-1-sulfonamide
Catalog No.: AA01EIWT
2020907-60-0,MFCD31589186
2020907-60-0 | 4,4-difluorobutane-1-sulfonamide
Pack Size: 50mg
Purity: 95%
3 weeks
$581.00 $407.00
Pack Size: 100mg
Purity: 95%
3 weeks
$838.00 $587.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,170.00 $819.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,808.00 $1,265.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,300.00 $1,610.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,458.00 $3,120.00
Pack Size: 5g
Purity: 95%
3 weeks
$6,567.00 $4,597.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EIWT
Chemical Name: 4,4-difluorobutane-1-sulfonamide
CAS Number: 2020907-60-0
Molecular Formula: C4H9F2NO2S
Molecular Weight: 173.1816
MDL Number: MFCD31589186
SMILES: FC(CCCS(=O)(=O)N)F
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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