+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
14440-94-9,MFCD00191574
Catalog No.:AA001JDQ

14440-94-9 | 3-N-Propoxypicolinic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98.0%(T)(HPLC)
in stock  
$35.00   $24.00
- +
1g
>98.0%(T)(HPLC)
in stock  
$197.00   $138.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001JDQ
Chemical Name:
3-N-Propoxypicolinic acid
CAS Number:
14440-94-9
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
MDL Number:
MFCD00191574
SMILES:
CCCOc1cccnc1C(=O)O
Properties
Computed Properties
 
Complexity:
172  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 14440-94-9
16478-52-7

16478-52-7

 134319-22-5

134319-22-5

 317334-97-7

317334-97-7

 103878-09-7

103878-09-7

 1250130-41-6

1250130-41-6

 1250286-87-3

1250286-87-3
Building Blocks
More >
Historical Records
898765-59-8

898765-59-8

 898779-09-4

898779-09-4
Tags:14440-94-9 Molecular Formula|14440-94-9 MDL|14440-94-9 SMILES|14440-94-9 3-N-Propoxypicolinic acid
Catalog No.: AA001JDQ
14440-94-9,MFCD00191574
14440-94-9 | 3-N-Propoxypicolinic acid
Pack Size： 100mg
Purity： >98.0%(T)(HPLC)
in stock
$35.00 $24.00
Pack Size： 1g
Purity： >98.0%(T)(HPLC)
in stock
$197.00 $138.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001JDQ
Chemical Name: 3-N-Propoxypicolinic acid
CAS Number: 14440-94-9
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
MDL Number: MFCD00191574
SMILES: CCCOc1cccnc1C(=O)O
Properties
Complexity: 172  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Related Products of of 14440-94-9
16478-52-7
16478-52-7
134319-22-5
134319-22-5
317334-97-7
317334-97-7
103878-09-7
103878-09-7
1250130-41-6
1250130-41-6
1250286-87-3
1250286-87-3
Building Blocks More >
144620-11-1
144620-11-1
3-(4-Fluorophenyl)pyrrolidine
AA001JRX | MFCD03032760
144876-36-8
144876-36-8
1H-Benzo[d]imidazole-4-carbaldehyde
AA001K77 | MFCD10698555
1451-95-2
1451-95-2
Thiophene-2,3-dicarboxylic acid
AA001KHM | MFCD00034738
14840-18-7
14840-18-7
3-Benzoimidazol-1-yl-propionic acid
AA001KTO | MFCD00817167
148757-94-2
148757-94-2
6-Aminoquinolyl-N-hydroxysuccinimidyl carbamate
AA001L3Z | MFCD01940654
149209-48-3
149209-48-3
2-Iodo-6-(trifluoromethyl)phenol
AA001LDP | MFCD16999866
149507-36-8
149507-36-8
4-Methoxy-3-trifluoromethylphenylboronic acid
AA001LPI | MFCD07363790
1498964-85-4
1498964-85-4
1-Piperidinecarboxylic acid, 3-amino-4,4-dimethyl-, 1,1-dimethylethyl ester
AA001M06 | MFCD24873165
150145-25-8
150145-25-8
2,4-Dipropoxyphenylboronic acid
AA001MAI | MFCD09265142
15046-09-0
15046-09-0
1,3-Bis(tert-butylamino)propan-2-ol
AA001MKC | MFCD24550471
Historical Records
898765-59-8
898765-59-8
898779-09-4
898779-09-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.