118811-34-0,MFCD07776967
Catalog No.:AA003889

118811-34-0 | Carbamic acid,[5-[[(4-methylphenyl)sulfonyl]oxy]pentyl]-, 1,1-dimethylethyl ester (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$21.00   $15.00
- +
1g
97%
in stock  
$46.00   $32.00
- +
5g
97%
in stock  
$166.00   $117.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA003889
Chemical Name:
Carbamic acid,[5-[[(4-methylphenyl)sulfonyl]oxy]pentyl]-, 1,1-dimethylethyl ester (9CI)
CAS Number:
118811-34-0
Molecular Formula:
C17H27NO5S
Molecular Weight:
357.4650
MDL Number:
MFCD07776967
SMILES:
O=C(OC(C)(C)C)NCCCCCOS(=O)(=O)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
470  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

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Tags:118811-34-0 Molecular Formula|118811-34-0 MDL|118811-34-0 SMILES|118811-34-0 Carbamic acid,[5-[[(4-methylphenyl)sulfonyl]oxy]pentyl]-, 1,1-dimethylethyl ester (9CI)
Catalog No.: AA003889
118811-34-0,MFCD07776967
118811-34-0 | Carbamic acid,[5-[[(4-methylphenyl)sulfonyl]oxy]pentyl]-, 1,1-dimethylethyl ester (9CI)
Pack Size: 250mg
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 1g
Purity: 97%
in stock
$46.00 $32.00
Pack Size: 5g
Purity: 97%
in stock
$166.00 $117.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003889
Chemical Name: Carbamic acid,[5-[[(4-methylphenyl)sulfonyl]oxy]pentyl]-, 1,1-dimethylethyl ester (9CI)
CAS Number: 118811-34-0
Molecular Formula: C17H27NO5S
Molecular Weight: 357.4650
MDL Number: MFCD07776967
SMILES: O=C(OC(C)(C)C)NCCCCCOS(=O)(=O)c1ccc(cc1)C
Properties
Complexity: 470  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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