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5908-62-3,MFCD09802220
Catalog No.:AA003D64

5908-62-3 | 1,3-Propanesultam

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$54.00   $38.00
- +
5g
≥97%
in stock  
$225.00   $157.00
- +
25g
96%
in stock  
$910.00 $637.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003D64
Chemical Name:
1,3-Propanesultam
CAS Number:
5908-62-3
Molecular Formula:
C3H7NO2S
Molecular Weight:
121.1582
MDL Number:
MFCD09802220
SMILES:
O=S1(=O)CCCN1
Properties
Properties
 
BP:
224.1°C at 760 mmHg  
Form:
Liquid  
MP:
145-146°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
143  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature

Title: Synthesis and biological evaluation of 3,5-diaminoindazoles as cyclin-dependent kinase inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20080401

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SDS
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Tags:5908-62-3 Molecular Formula|5908-62-3 MDL|5908-62-3 SMILES|5908-62-3 1,3-Propanesultam
Catalog No.: AA003D64
5908-62-3,MFCD09802220
5908-62-3 | 1,3-Propanesultam
Pack Size： 1g
Purity： 95%
in stock
$54.00 $38.00
Pack Size： 5g
Purity： ≥97%
in stock
$225.00 $157.00
Pack Size： 25g
Purity： 96%
in stock
$910.00 $637.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003D64
Chemical Name: 1,3-Propanesultam
CAS Number: 5908-62-3
Molecular Formula: C3H7NO2S
Molecular Weight: 121.1582
MDL Number: MFCD09802220
SMILES: O=S1(=O)CCCN1
Properties
BP: 224.1°C at 760 mmHg  
Form: Liquid  
MP: 145-146°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 143  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Literature fold

Title: Synthesis and biological evaluation of 3,5-diaminoindazoles as cyclin-dependent kinase inhibitors.

Journal: Bioorganic & medicinal chemistry letters20080401

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