+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
878805-23-3,MFCD18261167
Catalog No.:AA00IEQH

878805-23-3 | 3-Cyclopropylpicolinic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$191.00   $134.00
- +
250mg
97%
2 weeks  
$263.00   $184.00
- +
1g
97%
2 weeks  
$732.00   $512.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IEQH
Chemical Name:
3-Cyclopropylpicolinic acid
CAS Number:
878805-23-3
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
MDL Number:
MFCD18261167
SMILES:
OC(=O)c1ncccc1C1CC1
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
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 878805-23-3
2361634-88-8

2361634-88-8

 2375274-08-9

2375274-08-9

 1174322-66-7

1174322-66-7

 1256788-26-7

1256788-26-7

 536-69-6

536-69-6

 102879-48-1

102879-48-1
Building Blocks
More >
Tags:878805-23-3 Molecular Formula|878805-23-3 MDL|878805-23-3 SMILES|878805-23-3 3-Cyclopropylpicolinic acid
Catalog No.: AA00IEQH
878805-23-3,MFCD18261167
878805-23-3 | 3-Cyclopropylpicolinic acid
Pack Size： 100mg
Purity： 97%
2 weeks
$191.00 $134.00
Pack Size： 250mg
Purity： 97%
2 weeks
$263.00 $184.00
Pack Size： 1g
Purity： 97%
2 weeks
$732.00 $512.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IEQH
Chemical Name: 3-Cyclopropylpicolinic acid
CAS Number: 878805-23-3
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
MDL Number: MFCD18261167
SMILES: OC(=O)c1ncccc1C1CC1
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Related Products of of 878805-23-3
2361634-88-8
2361634-88-8
2375274-08-9
2375274-08-9
1174322-66-7
1174322-66-7
1256788-26-7
1256788-26-7
536-69-6
536-69-6
102879-48-1
102879-48-1
Building Blocks More >
883985-06-6
883985-06-6
(R)-1-Benzyl 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
AA00IF0B | MFCD13184782
885953-64-0
885953-64-0
[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
AA00IF61 | MFCD06738201
887576-01-4
887576-01-4
3-Bromo-5-(ethylcarbonyl)-2-methylthiophene
AA00IFCP | MFCD01860028
893724-94-2
893724-94-2
1-(Cyclopropylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
AA00IFKS | MFCD06496598
899356-95-7
899356-95-7
4-(Piperidin-4-ylmethyl)pyridine
AA00IFT7 | MFCD14581658
902131-33-3
902131-33-3
1H-Indazole-4-acetic acid
AA00IFYY | MFCD13183061
907606-68-2
907606-68-2
(1S,3Ar,6as)-tert-butyl octahydrocyclopenta[c]pyrrole-1-carboxylate oxalate
AA00IG7A | MFCD22124391
911826-56-7
911826-56-7
rel-(2R,4R)-2-Phenyltetrahydro-2H-pyran-4-amine
AA00IGG7 | MFCD20617428
914637-38-0
914637-38-0
6-(Piperidin-1-yl)pyridazine-3-carboxylic acid
AA00IGN1 | MFCD08235212
91944-64-8
91944-64-8
N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate
AA00IGVW | MFCD25372259
Submit
© 2017 AA BLOCKS, INC. All rights reserved.