89990-32-9,MFCD11649233
Catalog No.:AA01AHOE

89990-32-9 | 3-(Pyridin-4-ylamino)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$92.00   $64.00
- +
100mg
95%
3 weeks  
$97.00   $68.00
- +
250mg
95%
3 weeks  
$115.00   $80.00
- +
500mg
95%
3 weeks  
$147.00   $103.00
- +
1g
95%
3 weeks  
$172.00   $120.00
- +
2.5g
95%
3 weeks  
$288.00   $202.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AHOE
Chemical Name:
3-(Pyridin-4-ylamino)benzoic acid
CAS Number:
89990-32-9
Molecular Formula:
C12H10N2O2
Molecular Weight:
214.2200
MDL Number:
MFCD11649233
SMILES:
OC(=O)c1cccc(c1)Nc1ccncc1
Properties
Computed Properties
 
Complexity:
239  
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:
2  
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
Related Products of 89990-32-9
Tags:89990-32-9 Molecular Formula|89990-32-9 MDL|89990-32-9 SMILES|89990-32-9 3-(Pyridin-4-ylamino)benzoic acid
Catalog No.: AA01AHOE
89990-32-9,MFCD11649233
89990-32-9 | 3-(Pyridin-4-ylamino)benzoic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$92.00 $64.00
Pack Size: 100mg
Purity: 95%
3 weeks
$97.00 $68.00
Pack Size: 250mg
Purity: 95%
3 weeks
$115.00 $80.00
Pack Size: 500mg
Purity: 95%
3 weeks
$147.00 $103.00
Pack Size: 1g
Purity: 95%
3 weeks
$172.00 $120.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$288.00 $202.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AHOE
Chemical Name: 3-(Pyridin-4-ylamino)benzoic acid
CAS Number: 89990-32-9
Molecular Formula: C12H10N2O2
Molecular Weight: 214.2200
MDL Number: MFCD11649233
SMILES: OC(=O)c1cccc(c1)Nc1ccncc1
Properties
Complexity: 239  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
1042573-84-1
1042573-84-1
3-[(2,3-Dihydro-1h-inden-1-yl)amino]propan-1-ol
AA01AHTH | MFCD11162988
1333801-83-4
1333801-83-4
2-(2-methylphenyl)-2,3-dihydro-1H-pyrazol-3-imine
AA01AHYL | MFCD26143838
494779-10-1
494779-10-1
3-(4-chlorophenyl)-1,3-diazinane-2,4-dione
AA01AI4T | MFCD02947521
1807912-24-8
1807912-24-8
5-({[(tert-butoxy)carbonyl]amino}methyl)oxolane-2-carboxylic acid, cis
AA01AIAH | MFCD28246603
1306604-20-5
1306604-20-5
Thieno[3,2-b]pyridin-6-ylmethanamine
AA01AIGC | MFCD18839102
952424-09-8
952424-09-8
1-oxo-1,2,3,4-Tetrahydroisoquinoline-7-sulfonyl chloride
AA01AILC | MFCD09810455
91552-36-2
91552-36-2
2-(3-chlorophenyl)cyclopentan-1-ol
AA01AIRG | MFCD16818430
101080-67-5
101080-67-5
2-(methylamino)octanoic acid
AA01AIWW | MFCD12047945
1315368-42-3
1315368-42-3
7-amino-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
AA01AJ3F | MFCD19382093
1315365-82-2
1315365-82-2
6-methoxy-1,2,3,4-tetrahydroquinolin-4-amine
AA01AJAT | MFCD19382234
Submit
© 2017 AA BLOCKS, INC. All rights reserved.