288252-73-3,MFCD04122750
Catalog No.:AA00C3EP

288252-73-3 | Ethyl 1-(4-fluorophenyl)-5-methyl-1h-pyrazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98%
in stock  
$167.00   $117.00
- +
250mg
≥ 98%
in stock  
$293.00   $205.00
- +
1g
≥ 98%
in stock  
$563.00   $394.00
- +
5g
≥ 98%
in stock  
$1,747.00   $1,223.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C3EP
Chemical Name:
Ethyl 1-(4-fluorophenyl)-5-methyl-1h-pyrazole-4-carboxylate
CAS Number:
288252-73-3
Molecular Formula:
C13H13FN2O2
Molecular Weight:
248.2529
MDL Number:
MFCD04122750
SMILES:
CCOC(=O)c1cnn(c1C)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
293  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:288252-73-3 Molecular Formula|288252-73-3 MDL|288252-73-3 SMILES|288252-73-3 Ethyl 1-(4-fluorophenyl)-5-methyl-1h-pyrazole-4-carboxylate
Catalog No.: AA00C3EP
288252-73-3,MFCD04122750
288252-73-3 | Ethyl 1-(4-fluorophenyl)-5-methyl-1h-pyrazole-4-carboxylate
Pack Size: 100mg
Purity: ≥ 98%
in stock
$167.00 $117.00
Pack Size: 250mg
Purity: ≥ 98%
in stock
$293.00 $205.00
Pack Size: 1g
Purity: ≥ 98%
in stock
$563.00 $394.00
Pack Size: 5g
Purity: ≥ 98%
in stock
$1,747.00 $1,223.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C3EP
Chemical Name: Ethyl 1-(4-fluorophenyl)-5-methyl-1h-pyrazole-4-carboxylate
CAS Number: 288252-73-3
Molecular Formula: C13H13FN2O2
Molecular Weight: 248.2529
MDL Number: MFCD04122750
SMILES: CCOC(=O)c1cnn(c1C)c1ccc(cc1)F
Properties
Complexity: 293  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Building Blocks More >
21565-82-2
21565-82-2
4-Pentynoic acid, methyl ester
AA00C3TS | MFCD12025043
24393-61-1
24393-61-1
ETHYL (2E)-3-(4-NITROPHENYL)ACRYLATE
AA00C4AL | MFCD00007380
214852-52-5
214852-52-5
Fmoc-Homoarg(Pmc)-OH
AA00C4K6 | MFCD00672707
39181-52-7
39181-52-7
5-(2,4-Dichlorobenzyl)-1,3,4-thiadiazol-2-amine
AA00C5A7 | MFCD00469840
352439-04-4
352439-04-4
PROPIONYL-D5 CHLORIDE
AA00C5GZ | MFCD01074302
39825-93-9
39825-93-9
icosane-1,2-diol
AA00C5MN | MFCD12024861
3524-38-7
3524-38-7
3-Methyl-1-(3-methylbutyl)-1h-pyrazol-5-amine
AA00C5RP | MFCD08691579
428495-37-8
428495-37-8
1-(4-Bromo-2-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
AA00C5X6 | MFCD02611662
38675-10-4
38675-10-4
Boc-d-phe-pro-oh
AA00C63Q | MFCD00237546
331963-29-2
331963-29-2
I2906
AA00C6D3 | MFCD01128075
Submit
© 2017 AA BLOCKS, INC. All rights reserved.