147190-32-7,MFCD01863380
Catalog No.:AA00AD3P

147190-32-7 | Carbamic acid, [6-[bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$544.00   $381.00
- +
250mg
95+%
2 weeks  
$877.00   $614.00
- +
1g
95+%
2 weeks  
$1,711.00   $1,198.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00AD3P
Chemical Name:
Carbamic acid, [6-[bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester (9CI)
CAS Number:
147190-32-7
Molecular Formula:
C43H45NO6
Molecular Weight:
671.8205
MDL Number:
MFCD01863380
SMILES:
OCC(COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
940  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.2  

Literature
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Tags:147190-32-7 Molecular Formula|147190-32-7 MDL|147190-32-7 SMILES|147190-32-7 Carbamic acid, [6-[bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester (9CI)
Catalog No.: AA00AD3P
147190-32-7,MFCD01863380
147190-32-7 | Carbamic acid, [6-[bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester (9CI)
Pack Size: 100mg
Purity: 95+%
2 weeks
$544.00 $381.00
Pack Size: 250mg
Purity: 95+%
2 weeks
$877.00 $614.00
Pack Size: 1g
Purity: 95+%
2 weeks
$1,711.00 $1,198.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AD3P
Chemical Name: Carbamic acid, [6-[bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester (9CI)
CAS Number: 147190-32-7
Molecular Formula: C43H45NO6
Molecular Weight: 671.8205
MDL Number: MFCD01863380
SMILES: OCC(COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 940  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.2  
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