+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
873537-50-9,MFCD08692381
Catalog No.:AA00IEEW

873537-50-9 | 1-(2-Fluoro-4-nitrophenyl)piperidin-4-ol

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IEEW
Chemical Name:
1-(2-Fluoro-4-nitrophenyl)piperidin-4-ol
CAS Number:
873537-50-9
Molecular Formula:
C11H13FN2O3
Molecular Weight:
240.2309
MDL Number:
MFCD08692381
SMILES:
OC1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
276  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 873537-50-9
Building Blocks
More >
Historical Records
1156993-26-8

1156993-26-8

 115835-69-3

115835-69-3

 1030262-99-7

1030262-99-7

 1391810-71-1

1391810-71-1

 1086599-35-0

1086599-35-0

 103251-39-4

103251-39-4
Tags:873537-50-9 Molecular Formula|873537-50-9 MDL|873537-50-9 SMILES|873537-50-9 1-(2-Fluoro-4-nitrophenyl)piperidin-4-ol
Catalog No.: AA00IEEW
873537-50-9,MFCD08692381
873537-50-9 | 1-(2-Fluoro-4-nitrophenyl)piperidin-4-ol
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00IEEW
Chemical Name: 1-(2-Fluoro-4-nitrophenyl)piperidin-4-ol
CAS Number: 873537-50-9
Molecular Formula: C11H13FN2O3
Molecular Weight: 240.2309
MDL Number: MFCD08692381
SMILES: OC1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-]
Properties
Complexity: 276  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Related Products of of 873537-50-9
Building Blocks More >
877239-08-2
877239-08-2
2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontane,31-azido-1,1,1-triphenyl-
AA00IENY
883-39-6
883-39-6
1-Phenyl-1h-benzo[d][1,2,3]triazole
AA00IEYL | MFCD01924397
885950-36-7
885950-36-7
Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate
AA00IF58 | MFCD05975128
887266-98-0
887266-98-0
2-Fluoro-6-nitrobenzene-1-sulfonyl chloride
AA00IFAC | MFCD07368711
89284-10-6
89284-10-6
3,6-Dibromo-4-methylpyridazine
AA00IFJI | MFCD22056210
89793-09-9
89793-09-9
2-Chloro-4,6-dimethyl-3-nitropyridine
AA00IFQZ | MFCD18261551
900863-28-7
900863-28-7
4-Bromo-1h-pyrazolo[4,3-c]pyridin-3-amine
AA00IFXX | MFCD16877657
906559-32-8
906559-32-8
tert-Butyl 4-(3-bromo-5-(methoxycarbonyl)pyridin-2-yl)piperazine-1-carboxylate
AA00IG65 | MFCD09865015
91064-25-4
91064-25-4
1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic acid
AA00IGE2 | MFCD00665764
914636-59-2
914636-59-2
4-([4-(Trifluoromethyl)pyrimidin-2-yl]oxy)benzoic acid
AA00IGMV | MFCD08235203
Historical Records
1156993-26-8
1156993-26-8
115835-69-3
115835-69-3
1030262-99-7
1030262-99-7
1391810-71-1
1391810-71-1
1086599-35-0
1086599-35-0
103251-39-4
103251-39-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.