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219821-18-8,MFCD08436194
Catalog No.:AA00BDCI

219821-18-8 | (S)-4-Benzyl-1,3-thiazolidine-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$91.00   $64.00
- +
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
97%
in stock  
$1,914.00   $1,340.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BDCI
Chemical Name:
(S)-4-Benzyl-1,3-thiazolidine-2-one
CAS Number:
219821-18-8
Molecular Formula:
C10H11NOS
Molecular Weight:
193.2654
MDL Number:
MFCD08436194
SMILES:
O=C1SC[C@@H](N1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]Synlett,2012,vol.23,p.2835-2839

[2]Phosphorus,SulfurandSiliconandtheRelatedElements,2011,vol.186,p.1563-1571

[3]Patent:WO2008/23336,2008,A2.Locationinpatent:Page/Pagecolumn55

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:219821-18-8 Molecular Formula|219821-18-8 MDL|219821-18-8 SMILES|219821-18-8 (S)-4-Benzyl-1,3-thiazolidine-2-one
Catalog No.: AA00BDCI
219821-18-8,MFCD08436194
219821-18-8 | (S)-4-Benzyl-1,3-thiazolidine-2-one
Pack Size： 250mg
Purity： 98%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Pack Size： 25g
Purity： 97%
in stock
$1,914.00 $1,340.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BDCI
Chemical Name: (S)-4-Benzyl-1,3-thiazolidine-2-one
CAS Number: 219821-18-8
Molecular Formula: C10H11NOS
Molecular Weight: 193.2654
MDL Number: MFCD08436194
SMILES: O=C1SC[C@@H](N1)Cc1ccccc1
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
171877-39-7    219821-18-8 

[1]Synlett,2012,vol.23,p.2835-2839

[2]Phosphorus,SulfurandSiliconandtheRelatedElements,2011,vol.186,p.1563-1571

[3]Patent:WO2008/23336,2008,A2.Locationinpatent:Page/Pagecolumn55

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