518359-82-5,MFCD08275349
Catalog No.:AA00DC5S

518359-82-5 | OCTA(AMINOPHENYL)-T8-SILESQUIOXANE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$409.00   $287.00
- +
1g
95%
in stock  
$765.00   $535.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DC5S
Chemical Name:
OCTA(AMINOPHENYL)-T8-SILESQUIOXANE
CAS Number:
518359-82-5
Molecular Formula:
C48H48N8O12Si8
Molecular Weight:
1153.6251
MDL Number:
MFCD08275349
SMILES:
Nc1cccc(c1)[Si]12O[Si]3(O[Si]4(O[Si](O2)(O[Si]2(O[Si](O1)(O[Si](O3)(O[Si](O4)(O2)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N
Properties
Computed Properties
 
Complexity:
1510  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
76  
Hydrogen Bond Acceptor Count:
20  
Hydrogen Bond Donor Count:
8  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 518359-82-5
Historical Records
Tags:518359-82-5 Molecular Formula|518359-82-5 MDL|518359-82-5 SMILES|518359-82-5 OCTA(AMINOPHENYL)-T8-SILESQUIOXANE
Catalog No.: AA00DC5S
518359-82-5,MFCD08275349
518359-82-5 | OCTA(AMINOPHENYL)-T8-SILESQUIOXANE
Pack Size: 250mg
Purity: 95%
in stock
$409.00 $287.00
Pack Size: 1g
Purity: 95%
in stock
$765.00 $535.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DC5S
Chemical Name: OCTA(AMINOPHENYL)-T8-SILESQUIOXANE
CAS Number: 518359-82-5
Molecular Formula: C48H48N8O12Si8
Molecular Weight: 1153.6251
MDL Number: MFCD08275349
SMILES: Nc1cccc(c1)[Si]12O[Si]3(O[Si]4(O[Si](O2)(O[Si]2(O[Si](O1)(O[Si](O3)(O[Si](O4)(O2)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N)c1cccc(c1)N
Properties
Complexity: 1510  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 76  
Hydrogen Bond Acceptor Count: 20  
Hydrogen Bond Donor Count: 8  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
5055-72-1
5055-72-1
1-CYCLOHEXYL-2-THIOUREA
AA00DCFJ | MFCD00060341
433226-06-3
433226-06-3
Ethyl 2-amino-5-bromonicotinate
AA00DCKD | MFCD08276943
4489-22-9
4489-22-9
1-(4-Bromophenyl)propan-1-ol
AA00DCOG | MFCD00021911
51388-01-3
51388-01-3
(1-Ethylpyrrolidin-3-yl)methanamine
AA00DCSU | MFCD05864572
5028-15-9
5028-15-9
1-Methyl-4-(3-nitro-2-pyridinyl)piperazine
AA00DCWS | MFCD03001301
53645-99-1
53645-99-1
5-Chloro-4-methyl-1,2,3-thiadiazole
AA00DD0J | MFCD00202055
4946-15-0
4946-15-0
4-Butylbenzenethiol
AA00DD4X | MFCD00040230
54120-69-3
54120-69-3
p-Dioxane-2,6-dimethanol
AA00DD9E | MFCD16293780
5197-65-9
5197-65-9
Pentaethylene glycol dichloride
AA00DDFC | MFCD00068683
5153-63-9
5153-63-9
Pyridinium acetate
AA00DDOD | MFCD00274078
Submit
© 2017 AA BLOCKS, INC. All rights reserved.