49625-94-7,MFCD00043131
Catalog No.:AA003U88

49625-94-7 | Sodium 3-(benzo[d]thiazol-2-ylthio)propane-1-sulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
98%
in stock  
$7.00   $5.00
- +
25g
98%
in stock  
$16.00   $12.00
- +
100g
98%
in stock  
$63.00   $44.00
- +
500g
98%
in stock  
$87.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003U88
Chemical Name:
Sodium 3-(benzo[d]thiazol-2-ylthio)propane-1-sulfonate
CAS Number:
49625-94-7
Molecular Formula:
C10H10NNaO3S3
Molecular Weight:
311.3761
MDL Number:
MFCD00043131
SMILES:
[O-]S(=O)(=O)CCCSc1nc2c(s1)cccc2.[Na+]
Properties
Properties
 
Form:
Solid  
MP:
≥320℃ (dec.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 49625-94-7
Tags:49625-94-7 Molecular Formula|49625-94-7 MDL|49625-94-7 SMILES|49625-94-7 Sodium 3-(benzo[d]thiazol-2-ylthio)propane-1-sulfonate
Catalog No.: AA003U88
49625-94-7,MFCD00043131
49625-94-7 | Sodium 3-(benzo[d]thiazol-2-ylthio)propane-1-sulfonate
Pack Size: 10g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 25g
Purity: 98%
in stock
$16.00 $12.00
Pack Size: 100g
Purity: 98%
in stock
$63.00 $44.00
Pack Size: 500g
Purity: 98%
in stock
$87.00 $61.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003U88
Chemical Name: Sodium 3-(benzo[d]thiazol-2-ylthio)propane-1-sulfonate
CAS Number: 49625-94-7
Molecular Formula: C10H10NNaO3S3
Molecular Weight: 311.3761
MDL Number: MFCD00043131
SMILES: [O-]S(=O)(=O)CCCSc1nc2c(s1)cccc2.[Na+]
Properties
Form: Solid  
MP: ≥320℃ (dec.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 347  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
4130-54-5
4130-54-5
Stearic acid hydrazide
AA003UCJ | MFCD00014764
1072944-96-7
1072944-96-7
1-BOC-indole-2-boronic acid, pinacol ester
AA003UGC | MFCD09838985
94-24-6
94-24-6
Tetracaine
AA003UKE | MFCD00053787
99337-56-1
99337-56-1
Dihydrogen tetrabutylammonium fluoride
AA003UNV | MFCD00145365
10368-44-2
10368-44-2
Trans-2-bromo-1-indanol
AA003UT6 | MFCD00151318
13617-40-8
13617-40-8
Trichloro(3-phenylpropyl)silane
AA003UXR | MFCD09953886
15625-89-5
15625-89-5
Trimethylolpropane triacrylate
AA003V1C | MFCD00008628
52522-40-4
52522-40-4
Tris(dibenzylideneacetone)dipalladium-chloroform adduct
AA003V55 | MFCD00075479
14025-21-9
14025-21-9
Ethylenediaminetetraacetic acid disodium zinc salt hydrate
AA003VB5 | MFCD00674927
99822-24-9
99822-24-9
6-Fluorobenzo[d]isoxazol-3(2h)-one
AA003VYP | MFCD13180537
Submit
© 2017 AA BLOCKS, INC. All rights reserved.