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193821-03-3,MFCD00972670
Catalog No.:AA01F79S

193821-03-3 | [(5-Methyl-1H-1,2,3-benzotriazol-1-yl)methyl]dioctylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
tech
in stock  
$313.00   $219.00
- +
1g
tech
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F79S
Chemical Name:
[(5-Methyl-1H-1,2,3-benzotriazol-1-yl)methyl]dioctylamine
CAS Number:
193821-03-3
Molecular Formula:
C24H42N4
Molecular Weight:
386.6171
MDL Number:
MFCD00972670
SMILES:
CCCCCCCCN(Cn1nnc2c1ccc(c2)C)CCCCCCCC
Properties
Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.4  

Literature
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SDS
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Tags:193821-03-3 Molecular Formula|193821-03-3 MDL|193821-03-3 SMILES|193821-03-3 [(5-Methyl-1H-1,2,3-benzotriazol-1-yl)methyl]dioctylamine
Catalog No.: AA01F79S
193821-03-3,MFCD00972670
193821-03-3 | [(5-Methyl-1H-1,2,3-benzotriazol-1-yl)methyl]dioctylamine
Pack Size： 100mg
Purity： tech
in stock
$313.00 $219.00
Pack Size： 1g
Purity： tech
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F79S
Chemical Name: [(5-Methyl-1H-1,2,3-benzotriazol-1-yl)methyl]dioctylamine
CAS Number: 193821-03-3
Molecular Formula: C24H42N4
Molecular Weight: 386.6171
MDL Number: MFCD00972670
SMILES: CCCCCCCCN(Cn1nnc2c1ccc(c2)C)CCCCCCCC
Properties
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.4  
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