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1824651-94-6,MFCD22481271
Catalog No.:AA00K7PJ

1824651-94-6 | 2-methyl-5-sulfanylbenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$258.00   $180.00
- +
1g
99%
in stock  
$500.00   $350.00
- +
5g
99%
in stock  
$2,172.00   $1,520.00
- +
25g
99%
in stock  
$7,872.00   $5,510.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00K7PJ
Chemical Name:
2-methyl-5-sulfanylbenzonitrile
CAS Number:
1824651-94-6
Molecular Formula:
C8H7NS
Molecular Weight:
149.2129
MDL Number:
MFCD22481271
SMILES:
N#Cc1cc(S)ccc1C
Properties
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:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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921123-31-1

 515874-78-9

515874-78-9
Tags:1824651-94-6 Molecular Formula|1824651-94-6 MDL|1824651-94-6 SMILES|1824651-94-6 2-methyl-5-sulfanylbenzonitrile
Catalog No.: AA00K7PJ
1824651-94-6,MFCD22481271
1824651-94-6 | 2-methyl-5-sulfanylbenzonitrile
Pack Size： 250mg
Purity： 99%
in stock
$258.00 $180.00
Pack Size： 1g
Purity： 99%
in stock
$500.00 $350.00
Pack Size： 5g
Purity： 99%
in stock
$2,172.00 $1,520.00
Pack Size： 25g
Purity： 99%
in stock
$7,872.00 $5,510.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00K7PJ
Chemical Name: 2-methyl-5-sulfanylbenzonitrile
CAS Number: 1824651-94-6
Molecular Formula: C8H7NS
Molecular Weight: 149.2129
MDL Number: MFCD22481271
SMILES: N#Cc1cc(S)ccc1C
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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