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86691-41-0,MFCD00099326
Catalog No.:AA004T9T

86691-41-0 | 3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
1g
>95%
1 week  
$514.00   $360.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004T9T
Chemical Name:
3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile
CAS Number:
86691-41-0
Molecular Formula:
C10H10N4S
Molecular Weight:
218.2782
MDL Number:
MFCD00099326
SMILES:
N#CCCN(c1nc2c(s1)cccc2)N
Properties
Computed Properties
 
Complexity:
261  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:86691-41-0 Molecular Formula|86691-41-0 MDL|86691-41-0 SMILES|86691-41-0 3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile
Catalog No.: AA004T9T
86691-41-0,MFCD00099326
86691-41-0 | 3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$403.00 $282.00
Pack Size： 1g
Purity： >95%
1 week
$514.00 $360.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004T9T
Chemical Name: 3-(1-(Benzo[d]thiazol-2-yl)hydrazinyl)propanenitrile
CAS Number: 86691-41-0
Molecular Formula: C10H10N4S
Molecular Weight: 218.2782
MDL Number: MFCD00099326
SMILES: N#CCCN(c1nc2c(s1)cccc2)N
Properties
Complexity: 261  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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