1276477-91-8,MFCD18379216
Catalog No.:AA000X5R

1276477-91-8 | 2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
1 week  
$317.00   $222.00
- +
5mg
98%
1 week  
$947.00   $663.00
- +
10mg
98%
1 week  
$1,608.00   $1,125.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000X5R
Chemical Name:
2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-
CAS Number:
1276477-91-8
Molecular Formula:
C27H22N2O3
Molecular Weight:
422.4752
MDL Number:
MFCD18379216
SMILES:
OC(COc1cccc2c1c1ccccc1[nH]2)COc1cccc2c1c1ccccc1[nH]2
Properties
Properties
 
Form:
Solid  
MP:
246-248°C (dec.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
580  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.4  

Literature
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Additional Info:
SDS
Tags:1276477-91-8 Molecular Formula|1276477-91-8 MDL|1276477-91-8 SMILES|1276477-91-8 2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-
Catalog No.: AA000X5R
1276477-91-8,MFCD18379216
1276477-91-8 | 2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-
Pack Size: 1mg
Purity: 98%
1 week
$317.00 $222.00
Pack Size: 5mg
Purity: 98%
1 week
$947.00 $663.00
Pack Size: 10mg
Purity: 98%
1 week
$1,608.00 $1,125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000X5R
Chemical Name: 2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-
CAS Number: 1276477-91-8
Molecular Formula: C27H22N2O3
Molecular Weight: 422.4752
MDL Number: MFCD18379216
SMILES: OC(COc1cccc2c1c1ccccc1[nH]2)COc1cccc2c1c1ccccc1[nH]2
Properties
Form: Solid  
MP: 246-248°C (dec.)  
Storage: 2-8℃;  
Complexity: 580  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.4  
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