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1707376-83-7,MFCD26142713
Catalog No.:AA01FCQ8

1707376-83-7 | 3-Methyl-1-(2-methoxyethyl)thiobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$115.00   $80.00
- +
1g
99%
in stock  
$229.00   $160.00
- +
5g
99%
in stock  
$915.00   $640.00
- +
25g
99%
in stock  
$2,722.00   $1,905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FCQ8
Chemical Name:
3-Methyl-1-(2-methoxyethyl)thiobenzene
CAS Number:
1707376-83-7
Molecular Formula:
C10H14OS
Molecular Weight:
182.2826
MDL Number:
MFCD26142713
SMILES:
COCCSc1cccc(c1)C
Properties
Computed Properties
 
Complexity:
116  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:1707376-83-7 Molecular Formula|1707376-83-7 MDL|1707376-83-7 SMILES|1707376-83-7 3-Methyl-1-(2-methoxyethyl)thiobenzene
Catalog No.: AA01FCQ8
1707376-83-7,MFCD26142713
1707376-83-7 | 3-Methyl-1-(2-methoxyethyl)thiobenzene
Pack Size： 250mg
Purity： 99%
in stock
$115.00 $80.00
Pack Size： 1g
Purity： 99%
in stock
$229.00 $160.00
Pack Size： 5g
Purity： 99%
in stock
$915.00 $640.00
Pack Size： 25g
Purity： 99%
in stock
$2,722.00 $1,905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FCQ8
Chemical Name: 3-Methyl-1-(2-methoxyethyl)thiobenzene
CAS Number: 1707376-83-7
Molecular Formula: C10H14OS
Molecular Weight: 182.2826
MDL Number: MFCD26142713
SMILES: COCCSc1cccc(c1)C
Properties
Complexity: 116  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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