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1368465-84-2,MFCD20882008
Catalog No.:AA0012DT

1368465-84-2 | 1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0012DT
Chemical Name:
1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile
CAS Number:
1368465-84-2
Molecular Formula:
C12H13N3
Molecular Weight:
199.2517
MDL Number:
MFCD20882008
SMILES:
N#Cc1ccc2c(c1)nc(n2C(C)C)C
Properties
Computed Properties
 
Complexity:
278  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

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Tags:1368465-84-2 Molecular Formula|1368465-84-2 MDL|1368465-84-2 SMILES|1368465-84-2 1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile
Catalog No.: AA0012DT
1368465-84-2,MFCD20882008
1368465-84-2 | 1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0012DT
Chemical Name: 1-Isopropyl-2-methyl-1,3-benzodiazole-5-carbonitrile
CAS Number: 1368465-84-2
Molecular Formula: C12H13N3
Molecular Weight: 199.2517
MDL Number: MFCD20882008
SMILES: N#Cc1ccc2c(c1)nc(n2C(C)C)C
Properties
Complexity: 278  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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