122008-12-2,MFCD20694700
Catalog No.:AA01ACNM

122008-12-2 | 2-amino-3,3,3-trifluoro-2-methylpropanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$565.00   $395.00
- +
100mg
90%
3 weeks  
$786.00   $550.00
- +
250mg
90%
3 weeks  
$1,075.00   $753.00
- +
500mg
90%
3 weeks  
$1,627.00   $1,139.00
- +
1g
90%
3 weeks  
$2,054.00   $1,438.00
- +
2.5g
90%
3 weeks  
$3,913.00   $2,739.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ACNM
Chemical Name:
2-amino-3,3,3-trifluoro-2-methylpropanamide
CAS Number:
122008-12-2
Molecular Formula:
C4H7F3N2O
Molecular Weight:
156.1064
MDL Number:
MFCD20694700
SMILES:
NC(=O)C(C(F)(F)F)(N)C
Properties
Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
XLogP3:
-0.4  

Literature
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Additional Info:
SDS
Tags:122008-12-2 Molecular Formula|122008-12-2 MDL|122008-12-2 SMILES|122008-12-2 2-amino-3,3,3-trifluoro-2-methylpropanamide
Catalog No.: AA01ACNM
122008-12-2,MFCD20694700
122008-12-2 | 2-amino-3,3,3-trifluoro-2-methylpropanamide
Pack Size: 50mg
Purity: 90%
3 weeks
$565.00 $395.00
Pack Size: 100mg
Purity: 90%
3 weeks
$786.00 $550.00
Pack Size: 250mg
Purity: 90%
3 weeks
$1,075.00 $753.00
Pack Size: 500mg
Purity: 90%
3 weeks
$1,627.00 $1,139.00
Pack Size: 1g
Purity: 90%
3 weeks
$2,054.00 $1,438.00
Pack Size: 2.5g
Purity: 90%
3 weeks
$3,913.00 $2,739.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ACNM
Chemical Name: 2-amino-3,3,3-trifluoro-2-methylpropanamide
CAS Number: 122008-12-2
Molecular Formula: C4H7F3N2O
Molecular Weight: 156.1064
MDL Number: MFCD20694700
SMILES: NC(=O)C(C(F)(F)F)(N)C
Properties
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
XLogP3: -0.4  
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