7285-99-6,MFCD00328414
Catalog No.:AA005NYU

7285-99-6 | 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexabutyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
tech
in stock  
$358.00   $250.00
- +
500mg
tech
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005NYU
Chemical Name:
1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexabutyl-
CAS Number:
7285-99-6
Molecular Formula:
C27H54N6
Molecular Weight:
462.7579
MDL Number:
MFCD00328414
SMILES:
CCCCN(c1nc(nc(n1)N(CCCC)CCCC)N(CCCC)CCCC)CCCC
Properties
Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
21  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:7285-99-6 Molecular Formula|7285-99-6 MDL|7285-99-6 SMILES|7285-99-6 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexabutyl-
Catalog No.: AA005NYU
7285-99-6,MFCD00328414
7285-99-6 | 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexabutyl-
Pack Size: 50mg
Purity: tech
in stock
$358.00 $250.00
Pack Size: 500mg
Purity: tech
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005NYU
Chemical Name: 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexabutyl-
CAS Number: 7285-99-6
Molecular Formula: C27H54N6
Molecular Weight: 462.7579
MDL Number: MFCD00328414
SMILES: CCCCN(c1nc(nc(n1)N(CCCC)CCCC)N(CCCC)CCCC)CCCC
Properties
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 21  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.8  
Building Blocks More >
679394-11-7
679394-11-7
N-(4-Bromo-1-methyl-1h-pyrazol-5-yl)pivalamide
AA005ON9 | MFCD01763678
771583-34-7
771583-34-7
[1-(4-Bromophenyl)cyclopropyl]methanamine
AA005P9W | MFCD06213206
77156-57-1
77156-57-1
2-methyl-2,3-dihydro-1,4-benzodioxine-2-carbonyl chloride
AA005PYT | MFCD13174742
70785-61-4
70785-61-4
D-Alpha-(6-methyl-4-hydroxy-nicotinic acid amide)-p-hydroxyphenyl acetic acid
AA005QW0 | MFCD09033158
749920-54-5
749920-54-5
2-Chloro-6-fluoroquinoline-3-carboxaldehyde
AA005RM6 | MFCD06337019
74877-10-4
74877-10-4
1-(4-Fluorophenyl)propan-1-amine
AA005SD0 | MFCD07186373
699-09-2
699-09-2
4-Ethoxybenzenethiol
AA005SZ6 | MFCD07847842
747411-11-6
747411-11-6
3-Ethoxythiobenzamide
AA005TN1 | MFCD05270860
94832-06-1
94832-06-1
2-Bromo-5-methylsulfonylnitrobenzene
AA005UBF | MFCD00054605
94825-74-8
94825-74-8
N-((3R,4R,5S,6R)-2,5-Dihydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-3-yl)acetamide
AA005UZP | MFCD01863324
Submit
© 2017 AA BLOCKS, INC. All rights reserved.