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7400-45-5,MFCD00043633
Catalog No.:AA003RNU

7400-45-5 | Dimethyl 3-thiaadipate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$13.00   $9.00
- +
10g
95%
in stock  
$26.00   $18.00
- +
25g
95%
in stock  
$47.00   $33.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RNU
Chemical Name:
Dimethyl 3-thiaadipate
CAS Number:
7400-45-5
Molecular Formula:
C7H12O4S
Molecular Weight:
192.2328
MDL Number:
MFCD00043633
SMILES:
COC(=O)CSCCC(=O)OC
NSC Number:
59279
Properties
Properties
 
BP:
260.3°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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SDS
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Tags:7400-45-5 Molecular Formula|7400-45-5 MDL|7400-45-5 SMILES|7400-45-5 Dimethyl 3-thiaadipate
Catalog No.: AA003RNU
7400-45-5,MFCD00043633
7400-45-5 | Dimethyl 3-thiaadipate
Pack Size： 5g
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 10g
Purity： 95%
in stock
$26.00 $18.00
Pack Size： 25g
Purity： 95%
in stock
$47.00 $33.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003RNU
Chemical Name: Dimethyl 3-thiaadipate
CAS Number: 7400-45-5
Molecular Formula: C7H12O4S
Molecular Weight: 192.2328
MDL Number: MFCD00043633
SMILES: COC(=O)CSCCC(=O)OC
NSC Number: 59279
Properties
BP: 260.3°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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