1489145-82-5,MFCD21668367
Catalog No.:AA01AOTW

1489145-82-5 | 2-(3-(Difluoromethyl)-1H-pyrazol-1-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$643.00   $450.00
- +
100mg
95%
3 weeks  
$902.00   $632.00
- +
250mg
95%
3 weeks  
$1,238.00   $867.00
- +
500mg
95%
3 weeks  
$1,886.00   $1,320.00
- +
1g
95%
3 weeks  
$2,386.00   $1,670.00
- +
2.5g
95%
3 weeks  
$3,667.00   $2,567.00
- +
5g
95%
3 weeks  
$5,802.00   $4,062.00
- +
10g
95%
3 weeks  
$8,297.00   $5,808.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AOTW
Chemical Name:
2-(3-(Difluoromethyl)-1H-pyrazol-1-yl)acetic acid
CAS Number:
1489145-82-5
Molecular Formula:
C6H6F2N2O2
Molecular Weight:
176.1208
MDL Number:
MFCD21668367
SMILES:
FC(c1ccn(n1)CC(=O)O)F
Properties
Computed Properties
 
Complexity:
177  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
0.6  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1489145-82-5 Molecular Formula|1489145-82-5 MDL|1489145-82-5 SMILES|1489145-82-5 2-(3-(Difluoromethyl)-1H-pyrazol-1-yl)acetic acid
Catalog No.: AA01AOTW
1489145-82-5,MFCD21668367
1489145-82-5 | 2-(3-(Difluoromethyl)-1H-pyrazol-1-yl)acetic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$643.00 $450.00
Pack Size: 100mg
Purity: 95%
3 weeks
$902.00 $632.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,238.00 $867.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,886.00 $1,320.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,386.00 $1,670.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,667.00 $2,567.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,802.00 $4,062.00
Pack Size: 10g
Purity: 95%
3 weeks
$8,297.00 $5,808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AOTW
Chemical Name: 2-(3-(Difluoromethyl)-1H-pyrazol-1-yl)acetic acid
CAS Number: 1489145-82-5
Molecular Formula: C6H6F2N2O2
Molecular Weight: 176.1208
MDL Number: MFCD21668367
SMILES: FC(c1ccn(n1)CC(=O)O)F
Properties
Complexity: 177  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 0.6  
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