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7022-45-9,MFCD00196822
Catalog No.:AA003F0O

7022-45-9 | 2-(Methylthio)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$25.00   $18.00
- +
1g
98%
in stock  
$32.00   $23.00
- +
5g
98%
in stock  
$98.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003F0O
Chemical Name:
2-(Methylthio)benzaldehyde
CAS Number:
7022-45-9
Molecular Formula:
C8H8OS
Molecular Weight:
152.2135
MDL Number:
MFCD00196822
SMILES:
O=Cc1ccccc1SC
NSC Number:
144623
Properties
Properties
 
Form:
Liquid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
114  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: 6-Amino-1,3-dimethyl-5-[(E)-2-(methyl-sulfan-yl)benzyl-idene-amino]-pyrimidine-2,4(1H,3H)-dione.

Journal: Acta crystallographica. Section E, Structure reports online 20110701

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SDS
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Tags:7022-45-9 Molecular Formula|7022-45-9 MDL|7022-45-9 SMILES|7022-45-9 2-(Methylthio)benzaldehyde
Catalog No.: AA003F0O
7022-45-9,MFCD00196822
7022-45-9 | 2-(Methylthio)benzaldehyde
Pack Size： 250mg
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 1g
Purity： 98%
in stock
$32.00 $23.00
Pack Size： 5g
Purity： 98%
in stock
$98.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003F0O
Chemical Name: 2-(Methylthio)benzaldehyde
CAS Number: 7022-45-9
Molecular Formula: C8H8OS
Molecular Weight: 152.2135
MDL Number: MFCD00196822
SMILES: O=Cc1ccccc1SC
NSC Number: 144623
Properties
Form: Liquid  
Storage: 2-8℃;  
Complexity: 114  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Literature fold

Title: 6-Amino-1,3-dimethyl-5-[(E)-2-(methyl-sulfan-yl)benzyl-idene-amino]-pyrimidine-2,4(1H,3H)-dione.

Journal: Acta crystallographica. Section E, Structure reports online20110701

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