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1092977-07-5,MFCD24470810
Catalog No.:AA01DTOQ

1092977-07-5 | tert-butyl N-[2-(3-butoxyphenyl)ethyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTOQ
Chemical Name:
tert-butyl N-[2-(3-butoxyphenyl)ethyl]carbamate
CAS Number:
1092977-07-5
Molecular Formula:
C17H27NO3
Molecular Weight:
293.4012
MDL Number:
MFCD24470810
SMILES:
CCCCOc1cccc(c1)CCNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
299  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
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SDS
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Tags:1092977-07-5 Molecular Formula|1092977-07-5 MDL|1092977-07-5 SMILES|1092977-07-5 tert-butyl N-[2-(3-butoxyphenyl)ethyl]carbamate
Catalog No.: AA01DTOQ
1092977-07-5,MFCD24470810
1092977-07-5 | tert-butyl N-[2-(3-butoxyphenyl)ethyl]carbamate
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTOQ
Chemical Name: tert-butyl N-[2-(3-butoxyphenyl)ethyl]carbamate
CAS Number: 1092977-07-5
Molecular Formula: C17H27NO3
Molecular Weight: 293.4012
MDL Number: MFCD24470810
SMILES: CCCCOc1cccc(c1)CCNC(=O)OC(C)(C)C
Properties
Complexity: 299  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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