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1465114-57-1,MFCD21109323
Catalog No.:AA01BED7

1465114-57-1 | 3-[(difluoromethyl)sulfanyl]-2-methylpropanoic acid

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BED7
Chemical Name:
3-[(difluoromethyl)sulfanyl]-2-methylpropanoic acid
CAS Number:
1465114-57-1
Molecular Formula:
C5H8F2O2S
Molecular Weight:
170.1776
MDL Number:
MFCD21109323
SMILES:
CC(C(=O)O)CSC(F)F
Properties
Computed Properties
 
Complexity:
118  
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:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1465114-57-1 Molecular Formula|1465114-57-1 MDL|1465114-57-1 SMILES|1465114-57-1 3-[(difluoromethyl)sulfanyl]-2-methylpropanoic acid
Catalog No.: AA01BED7
1465114-57-1,MFCD21109323
1465114-57-1 | 3-[(difluoromethyl)sulfanyl]-2-methylpropanoic acid
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
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BED7
Chemical Name: 3-[(difluoromethyl)sulfanyl]-2-methylpropanoic acid
CAS Number: 1465114-57-1
Molecular Formula: C5H8F2O2S
Molecular Weight: 170.1776
MDL Number: MFCD21109323
SMILES: CC(C(=O)O)CSC(F)F
Properties
Complexity: 118  
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: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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