+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
10489-48-2,MFCD00150620
Catalog No.:AA007G17

10489-48-2 | Sodium thiophosphate hydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$48.00   $34.00
- +
5g
98%
in stock  
$126.00   $88.00
- +
25g
98
in stock  
$416.00   $292.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007G17
Chemical Name:
Sodium thiophosphate hydrate
CAS Number:
10489-48-2
Molecular Formula:
H5NaO4PS
Molecular Weight:
155.0658
MDL Number:
MFCD00150620
SMILES:
OP(=S)(O)O.O.[Na]
Properties
Computed Properties
 
Complexity:
53  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 10489-48-2
13598-51-1

13598-51-1

 13598-51-1

13598-51-1
Building Blocks
More >
Tags:10489-48-2 Molecular Formula|10489-48-2 MDL|10489-48-2 SMILES|10489-48-2 Sodium thiophosphate hydrate
Catalog No.: AA007G17
10489-48-2,MFCD00150620
10489-48-2 | Sodium thiophosphate hydrate
Pack Size： 1g
Purity： 98%
in stock
$48.00 $34.00
Pack Size： 5g
Purity： 98%
in stock
$126.00 $88.00
Pack Size： 25g
Purity： 98
in stock
$416.00 $292.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007G17
Chemical Name: Sodium thiophosphate hydrate
CAS Number: 10489-48-2
Molecular Formula: H5NaO4PS
Molecular Weight: 155.0658
MDL Number: MFCD00150620
SMILES: OP(=S)(O)O.O.[Na]
Properties
Complexity: 53  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 10489-48-2
13598-51-1
13598-51-1
13598-51-1
13598-51-1
Building Blocks More >
324028-85-5
324028-85-5
5-Methoxy-6-nitropicolinic acid
AA007GH7 | MFCD15143342
342613-67-6
342613-67-6
3-Bromo-7-chloroimidazo[1,2-a]pyridine
AA007GXY | MFCD11111834
32083-27-5
32083-27-5
2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile
AA007HBV | MFCD00067998
1031927-96-4
1031927-96-4
2-Bromo-3,3,3-trifluoro-1-(4-methylpiperazin-1-yl)propan-1-one
AA007HUH | MFCD09997950
31819-37-1
31819-37-1
Thiophene, 3-bromo-2,5-dimethyl-
AA007ICO | MFCD18451735
337502-10-0
337502-10-0
4-[5-(2-FURYL)-1,3,4-OXADIAZOL-2-YL]ANILINE
AA007ITV | MFCD01599163
31457-07-5
31457-07-5
2-Methylbenzofuran-7-carboxylic acid
AA007JC2 | MFCD03426824
14236-12-5
14236-12-5
1,4-Dioxane-2,5-dimethanol
AA007JU0 | MFCD16293780
28447-20-3
28447-20-3
3-Vinylbenzoic acid
AA007KIM | MFCD00157038
28177-79-9
28177-79-9
2-Hydroxy-3-nitrobenzonitrile
AA007L51 | MFCD00234257
Submit
© 2017 AA BLOCKS, INC. All rights reserved.