50616-43-8,MFCD00423337
Catalog No.:AA006X9B

50616-43-8 | 2-((5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006X9B
Chemical Name:
2-((5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
CAS Number:
50616-43-8
Molecular Formula:
C13H15N3O3S
Molecular Weight:
293.3415
MDL Number:
MFCD00423337
SMILES:
CCCOc1ccccc1c1nnc([nH]1)SCC(=O)O
Properties
Computed Properties
 
Complexity:
319  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 50616-43-8
Tags:50616-43-8 Molecular Formula|50616-43-8 MDL|50616-43-8 SMILES|50616-43-8 2-((5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
Catalog No.: AA006X9B
50616-43-8,MFCD00423337
50616-43-8 | 2-((5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
Pack Size: 1g
Purity: 95%
in stock
$81.00 $57.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006X9B
Chemical Name: 2-((5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
CAS Number: 50616-43-8
Molecular Formula: C13H15N3O3S
Molecular Weight: 293.3415
MDL Number: MFCD00423337
SMILES: CCCOc1ccccc1c1nnc([nH]1)SCC(=O)O
Properties
Complexity: 319  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Building Blocks More >
22446-40-8
22446-40-8
2-(2-Hydroxyphenyl)acetamide
AA006XQ6 | MFCD00025519
23192-63-4
23192-63-4
5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carbonitrile
AA006YAU | MFCD09839927
223404-63-5
223404-63-5
2-Morpholino-5-nitrotoluene
AA006YO7 | MFCD11039650
477933-12-3
477933-12-3
1-(2-Cyclopropylethyl)-6-fluoro-1H-benzo[d][1,3]oxazine-2,4-dione
AA006Z5A | MFCD09909920
4546-54-7
4546-54-7
2-Aminopurine riboside
AA006ZJ1 | MFCD00037992
21667-62-9
21667-62-9
3-Chlorobenzoylacetonitrile
AA007005 | MFCD00067891
220822-26-4
220822-26-4
4-(3-(4-Methylpiperazin-1-yl)propoxy)aniline
AA0070HH | MFCD11551843
220247-71-2
220247-71-2
1,2,3,4-Tetrahydroisoquinoline-7-carboxylic acid hydrochloride
AA0070X0 | MFCD09056810
4167-73-1
4167-73-1
2-(3-Hydroxy-3-methylbutyl)phenol
AA0071CO | MFCD00096365
42521-82-4
42521-82-4
IPA 3
AA0071TD | MFCD17292545
Submit
© 2017 AA BLOCKS, INC. All rights reserved.