+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
203645-59-4,MFCD00209725
Catalog No.:AA0028ZH

203645-59-4 | Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$1,036.00   $725.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0028ZH
Chemical Name:
Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI)
CAS Number:
203645-59-4
Molecular Formula:
C9H6D6NO5PS
Molecular Weight:
283.2710
MDL Number:
MFCD00209725
SMILES:
[O-][N+](=O)c1ccc(cc1C)OP(=S)(OC([2H])([2H])[2H])OC([2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
313  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
6  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 203645-59-4
Building Blocks
More >
Historical Records
920184-08-3

920184-08-3

 1429437-22-8

1429437-22-8
Tags:203645-59-4 Molecular Formula|203645-59-4 MDL|203645-59-4 SMILES|203645-59-4 Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI)
Catalog No.: AA0028ZH
203645-59-4,MFCD00209725
203645-59-4 | Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI)
Pack Size： 10mg
Purity：
2 weeks
$1,036.00 $725.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0028ZH
Chemical Name: Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI)
CAS Number: 203645-59-4
Molecular Formula: C9H6D6NO5PS
Molecular Weight: 283.2710
MDL Number: MFCD00209725
SMILES: [O-][N+](=O)c1ccc(cc1C)OP(=S)(OC([2H])([2H])[2H])OC([2H])([2H])[2H]
Properties
Complexity: 313  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 6  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Related Products of of 203645-59-4
Building Blocks More >
204197-26-2
204197-26-2
Boc-d-dap(aloc)-oh dcha
AA00298Y | MFCD00800347
2045-25-2
2045-25-2
4-(4-Morpholinyl)-1,3,5-triazin-2-amine
AA0029GQ | MFCD00023307
2050-92-2
2050-92-2
1-Pentanamine, N-pentyl-
AA0029R4 | MFCD00009499
205434-75-9
205434-75-9
1-Boc-2-hydroxymethyl-piperazine
AA002A0H | MFCD07772091
20577-73-5
20577-73-5
Methyl 2,4-dioxo-4-phenylbutanoate
AA002A9T | MFCD00225528
197142-36-2
197142-36-2
(1S,3S,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
AA002AJE | MFCD08691404
197573-17-4
197573-17-4
Benzaldehyde, 4-(cyclopentyloxy)-3-methoxy-
AA002ATP | MFCD00444184
198057-56-6
198057-56-6
1-Propanone, 1-cyclohexyl-2-hydroxy-
AA002B6V | MFCD24694412
198473-94-8
198473-94-8
Boc-HoTyr-OH
AA002BG5 | MFCD03095573
198835-02-8
198835-02-8
Rel-(1r,4s,6r)-tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
AA002BOF | MFCD17016676
Historical Records
920184-08-3
920184-08-3
1429437-22-8
1429437-22-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.