+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
115416-53-0,MFCD00145288
Catalog No.:AA000FWD

115416-53-0 | (S)-2-((5-Nitropyridin-2-yl)amino)-3-phenylpropan-1-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:
AA000FWD
Chemical Name:
(S)-2-((5-Nitropyridin-2-yl)amino)-3-phenylpropan-1-ol
CAS Number:
115416-53-0
Molecular Formula:
C14H15N3O3
Molecular Weight:
273.2872
MDL Number:
MFCD00145288
SMILES:
OC[C@@H](Nc1ccc(cn1)[N+](=O)[O-])Cc1ccccc1
Properties
Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 115416-53-0
115416-53-0

115416-53-0
Building Blocks
More >
Historical Records
1451042-69-5

1451042-69-5

 1173373-71-1

1173373-71-1
Tags:115416-53-0 Molecular Formula|115416-53-0 MDL|115416-53-0 SMILES|115416-53-0 (S)-2-((5-Nitropyridin-2-yl)amino)-3-phenylpropan-1-ol
Catalog No.: AA000FWD
115416-53-0,MFCD00145288
115416-53-0 | (S)-2-((5-Nitropyridin-2-yl)amino)-3-phenylpropan-1-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: AA000FWD
Chemical Name: (S)-2-((5-Nitropyridin-2-yl)amino)-3-phenylpropan-1-ol
CAS Number: 115416-53-0
Molecular Formula: C14H15N3O3
Molecular Weight: 273.2872
MDL Number: MFCD00145288
SMILES: OC[C@@H](Nc1ccc(cn1)[N+](=O)[O-])Cc1ccccc1
Properties
Complexity: 303  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Related Products of of 115416-53-0
115416-53-0
115416-53-0
Building Blocks More >
1152-74-5
1152-74-5
4-(Octyloxy)benzenesulfonamide
AA000GC1 | MFCD12654237
115655-41-9
115655-41-9
4-Amino-1-cbz-piperidine-4-carboxylic acid
AA000GML | MFCD03425218
115913-30-9
115913-30-9
1,1'-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone
AA000H0U | MFCD23164149
1159823-34-3
1159823-34-3
Hexahydro-1h-azepin-4-ol, HCl
AA000H85 | MFCD11053644
1190316-61-0
1190316-61-0
4-Methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
AA000HN9 | MFCD12962756
119169-78-7
119169-78-7
Epristeride
AA000I6X | MFCD00864172
1193-82-4
1193-82-4
Methyl phenyl sulfoxide
AA000IGX | MFCD00002088
1194374-24-7
1194374-24-7
2-Chloro-5-methylthiazole-4-carboxylic acid
AA000IOO | MFCD12404922
1227511-52-5
1227511-52-5
3-Fluoro-5-methoxypicolinic acid
AA000J6V | MFCD16611229
1227602-42-7
1227602-42-7
2-Chloro-6-(trifluoromethyl)pyridin-4-ol
AA000JC7 | MFCD16610509
Historical Records
1451042-69-5
1451042-69-5
1173373-71-1
1173373-71-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.