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137278-46-7,MFCD03789121
Catalog No.:AA00HUQR

137278-46-7 | 3-Chloro-5,6-methylenedioxybenzothiophene-2-carbonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
90%
in stock  
$79.00   $55.00
- +
1g
90%
in stock  
$165.00   $115.00
- +
5g
90%
in stock  
$629.00   $440.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HUQR
Chemical Name:
3-Chloro-5,6-methylenedioxybenzothiophene-2-carbonyl chloride
CAS Number:
137278-46-7
Molecular Formula:
C10H4Cl2O3S
Molecular Weight:
275.1080
MDL Number:
MFCD03789121
SMILES:
ClC(=O)c1sc2c(c1Cl)cc1c(c2)OCO1
Properties
Computed Properties
 
Complexity:
314  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:137278-46-7 Molecular Formula|137278-46-7 MDL|137278-46-7 SMILES|137278-46-7 3-Chloro-5,6-methylenedioxybenzothiophene-2-carbonyl chloride
Catalog No.: AA00HUQR
137278-46-7,MFCD03789121
137278-46-7 | 3-Chloro-5,6-methylenedioxybenzothiophene-2-carbonyl chloride
Pack Size： 250mg
Purity： 90%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 90%
in stock
$165.00 $115.00
Pack Size： 5g
Purity： 90%
in stock
$629.00 $440.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HUQR
Chemical Name: 3-Chloro-5,6-methylenedioxybenzothiophene-2-carbonyl chloride
CAS Number: 137278-46-7
Molecular Formula: C10H4Cl2O3S
Molecular Weight: 275.1080
MDL Number: MFCD03789121
SMILES: ClC(=O)c1sc2c(c1Cl)cc1c(c2)OCO1
Properties
Complexity: 314  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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