851045-51-7,MFCD23975412
Catalog No.:AA01BJ05

851045-51-7 | 2-amino-3-methyl-4-(trifluoromethyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
91%
3 weeks  
$504.00   $353.00
- +
100mg
91%
3 weeks  
$697.00   $488.00
- +
250mg
91%
3 weeks  
$947.00   $663.00
- +
500mg
91%
3 weeks  
$1,427.00   $999.00
- +
1g
91%
3 weeks  
$1,799.00   $1,259.00
- +
2.5g
91%
3 weeks  
$3,415.00   $2,390.00
- +
5g
91%
3 weeks  
$4,993.00   $3,495.00
- +
10g
91%
3 weeks  
$7,350.00   $5,145.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BJ05
Chemical Name:
2-amino-3-methyl-4-(trifluoromethyl)benzoic acid
CAS Number:
851045-51-7
Molecular Formula:
C9H8F3NO2
Molecular Weight:
219.1605
MDL Number:
MFCD23975412
SMILES:
OC(=O)c1ccc(c(c1N)C)C(F)(F)F
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
2.6  

Literature
Quotation Request
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Additional Info:
SDS
Tags:851045-51-7 Molecular Formula|851045-51-7 MDL|851045-51-7 SMILES|851045-51-7 2-amino-3-methyl-4-(trifluoromethyl)benzoic acid
Catalog No.: AA01BJ05
851045-51-7,MFCD23975412
851045-51-7 | 2-amino-3-methyl-4-(trifluoromethyl)benzoic acid
Pack Size: 50mg
Purity: 91%
3 weeks
$504.00 $353.00
Pack Size: 100mg
Purity: 91%
3 weeks
$697.00 $488.00
Pack Size: 250mg
Purity: 91%
3 weeks
$947.00 $663.00
Pack Size: 500mg
Purity: 91%
3 weeks
$1,427.00 $999.00
Pack Size: 1g
Purity: 91%
3 weeks
$1,799.00 $1,259.00
Pack Size: 2.5g
Purity: 91%
3 weeks
$3,415.00 $2,390.00
Pack Size: 5g
Purity: 91%
3 weeks
$4,993.00 $3,495.00
Pack Size: 10g
Purity: 91%
3 weeks
$7,350.00 $5,145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BJ05
Chemical Name: 2-amino-3-methyl-4-(trifluoromethyl)benzoic acid
CAS Number: 851045-51-7
Molecular Formula: C9H8F3NO2
Molecular Weight: 219.1605
MDL Number: MFCD23975412
SMILES: OC(=O)c1ccc(c(c1N)C)C(F)(F)F
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
XLogP3: 2.6  
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