1006348-69-1,MFCD06805387
Catalog No.:AA00JETI

1006348-69-1 | 2-(4-(Methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$116.00   $81.00
- +
100mg
95%
in stock  
$171.00   $120.00
- +
250mg
95%
in stock  
$246.00   $172.00
- +
500mg
95%
in stock  
$386.00   $270.00
- +
1g
95%
in stock  
$495.00   $347.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JETI
Chemical Name:
2-(4-(Methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid
CAS Number:
1006348-69-1
Molecular Formula:
C7H8N2O4
Molecular Weight:
184.1494
MDL Number:
MFCD06805387
SMILES:
COC(=O)c1cn(nc1)CC(=O)O
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1006348-69-1 Molecular Formula|1006348-69-1 MDL|1006348-69-1 SMILES|1006348-69-1 2-(4-(Methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid
Catalog No.: AA00JETI
1006348-69-1,MFCD06805387
1006348-69-1 | 2-(4-(Methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid
Pack Size: 50mg
Purity: 95%
in stock
$116.00 $81.00
Pack Size: 100mg
Purity: 95%
in stock
$171.00 $120.00
Pack Size: 250mg
Purity: 95%
in stock
$246.00 $172.00
Pack Size: 500mg
Purity: 95%
in stock
$386.00 $270.00
Pack Size: 1g
Purity: 95%
in stock
$495.00 $347.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JETI
Chemical Name: 2-(4-(Methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid
CAS Number: 1006348-69-1
Molecular Formula: C7H8N2O4
Molecular Weight: 184.1494
MDL Number: MFCD06805387
SMILES: COC(=O)c1cn(nc1)CC(=O)O
Properties
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Building Blocks More >
23964-58-1
23964-58-1
methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate hydrochloride
AA00JGEF | MFCD00864454
335207-46-0
335207-46-0
1-(2-Morpholino-2-oxoethyl)-1H-indole-3-carbaldehyde
AA00JJ58 | MFCD02197475
98092-14-9
98092-14-9
Isovaleryl-phe-nle-sta-ala-sta-oh
AA00JKG3 | MFCD00238289
39672-75-8
39672-75-8
9b,11b-Epoxy-21-hydroxy-16a,17-(1-methylethylidenedioxy)pregna-1,4-diene-3,20-dione
AA00JNY5 | MFCD28359071
1154921-20-6
1154921-20-6
methyl 3-[(3-ethoxypropyl)amino]-2-methylpropanoate
AA00JT6O | MFCD12193104
52662-40-5
52662-40-5
2,2-Dimethyloxolan-3-one
AA00JYKZ | MFCD09834515
501378-56-9
501378-56-9
2-(Thiophen-2-yl)isonicotinonitrile
AA00L4C9 | MFCD13195625
57004-56-5
57004-56-5
1-(3-Chloro-4-methylphenyl)guanidine
AA00NNTE | MFCD16653179
2246583-62-8
2246583-62-8
1-[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylurea
AA00RO2A | MFCD11848778
883550-13-8
883550-13-8
3-(2,5-Dimethyl-7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
AA00VRWE | MFCD08059585
Submit
© 2017 AA BLOCKS, INC. All rights reserved.