857540-41-1,MFCD13187322
Catalog No.:AA01AK7X

857540-41-1 | 2-(Pyridin-2-yloxy)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$409.00   $287.00
- +
100mg
95%
3 weeks  
$474.00   $332.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AK7X
Chemical Name:
2-(Pyridin-2-yloxy)benzoic acid
CAS Number:
857540-41-1
Molecular Formula:
C12H9NO3
Molecular Weight:
215.2048
MDL Number:
MFCD13187322
SMILES:
OC(=O)c1ccccc1Oc1ccccn1
Properties
Computed Properties
 
Complexity:
244  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:857540-41-1 Molecular Formula|857540-41-1 MDL|857540-41-1 SMILES|857540-41-1 2-(Pyridin-2-yloxy)benzoic acid
Catalog No.: AA01AK7X
857540-41-1,MFCD13187322
857540-41-1 | 2-(Pyridin-2-yloxy)benzoic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$409.00 $287.00
Pack Size: 100mg
Purity: 95%
3 weeks
$474.00 $332.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AK7X
Chemical Name: 2-(Pyridin-2-yloxy)benzoic acid
CAS Number: 857540-41-1
Molecular Formula: C12H9NO3
Molecular Weight: 215.2048
MDL Number: MFCD13187322
SMILES: OC(=O)c1ccccc1Oc1ccccn1
Properties
Complexity: 244  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
89282-69-9
89282-69-9
3-aminopentan-1-ol
AA01AKDG | MFCD19216182
1017390-45-2
1017390-45-2
2-fluoro-5-(morpholine-4-sulfonyl)aniline
AA01AKHB | MFCD09900651
23216-42-4
23216-42-4
1,3-bis(phenylimino)thiourea
AA01AKOQ | MFCD01070443
1354963-80-6
1354963-80-6
2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carboxylic acid dihydrochloride
AA01AKT6 | MFCD20233607
1354950-10-9
1354950-10-9
tert-butyl N-({2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl}methyl)carbamate
AA01AKX9 | MFCD20501919
1820718-10-2
1820718-10-2
3,3-dimethyl-4-(1-methyl-1H-imidazol-2-yl)azetidin-2-one
AA01AL2K | MFCD29033819
1803590-77-3
1803590-77-3
2-(3,3-dimethylazetidin-1-yl)acetic acid hydrochloride
AA01AL7Y | MFCD28895072
5906-31-0
5906-31-0
4-acetylpiperazine-1-sulfonamide
AA01ALC1 | MFCD12783785
1250809-59-6
1250809-59-6
1-Cyclopropyl-6-methyl-1,4-diazepane
AA01ALGB | MFCD14690097
1279876-13-9
1279876-13-9
N-(2-methylbut-3-yn-2-yl)methanesulfonamide
AA01ALM3 | MFCD19629855
Submit
© 2017 AA BLOCKS, INC. All rights reserved.