119868-25-6,MFCD03426594
Catalog No.:AA000PQ2

119868-25-6 | 5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$589.00   $412.00
- +
1g
>95%
1 week  
$963.00   $674.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000PQ2
Chemical Name:
5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol
CAS Number:
119868-25-6
Molecular Formula:
C11H9F3N2O
Molecular Weight:
242.1972
MDL Number:
MFCD03426594
SMILES:
Oc1c(C)n(nc1C(F)(F)F)c1ccccc1
Properties
Computed Properties
 
Complexity:
266  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:119868-25-6 Molecular Formula|119868-25-6 MDL|119868-25-6 SMILES|119868-25-6 5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol
Catalog No.: AA000PQ2
119868-25-6,MFCD03426594
119868-25-6 | 5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 1g
Purity: >95%
1 week
$963.00 $674.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000PQ2
Chemical Name: 5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol
CAS Number: 119868-25-6
Molecular Formula: C11H9F3N2O
Molecular Weight: 242.1972
MDL Number: MFCD03426594
SMILES: Oc1c(C)n(nc1C(F)(F)F)c1ccccc1
Properties
Complexity: 266  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Building Blocks More >
120-97-8
120-97-8
Dichlorphenamide
AA000PYI | MFCD00148948
120136-29-0
120136-29-0
2-Chloro-4-ethynyl-1-methoxybenzene
AA000QAR | MFCD26636898
1260012-96-1
1260012-96-1
7-Bromo-6-methyl-2,3-dihydro-1h-inden-1-one
AA000QNI | MFCD18208301
1260679-52-4
1260679-52-4
2-Amino-1-(4-bromo-3-fluorophenyl)ethanone hydrochloride
AA000QZM | MFCD11847050
1260900-80-8
1260900-80-8
3-(N,N-Diethylaminomethyl)phenylboronic acid, pinacol ester
AA000RIK | MFCD09746205
1261643-24-6
1261643-24-6
2-(4-Bromo-3-chlorophenyl)acetic acid
AA000RTY | MFCD18390583
1261901-94-3
1261901-94-3
3-(3-Cyanophenyl)-5-fluorobenzoic acid
AA000S1M | MFCD18319126
1261956-31-3
1261956-31-3
Methyl 3-bromo-5-propoxybenzoate
AA000S5W | MFCD18311870
1261999-15-8
1261999-15-8
2-(4-BOC-Aminophenyl)phenol
AA000S9K | MFCD18313049
1263376-42-6
1263376-42-6
5-Bromo-2-iodo-3-methylbenzoic acid
AA000SKY | MFCD18379817
Submit
© 2017 AA BLOCKS, INC. All rights reserved.