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1951439-73-8,MFCD29764360
Catalog No.:AA00I33X

1951439-73-8 | tert-Butyl N-[1-(4-formylphenyl)cyclopropyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$215.00   $150.00
- +
250mg
95%
in stock  
$354.00   $248.00
- +
1g
95%
in stock  
$645.00   $452.00
- +
5g
95%
in stock  
$3,180.00 $2,226.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I33X
Chemical Name:
tert-Butyl N-[1-(4-formylphenyl)cyclopropyl]carbamate
CAS Number:
1951439-73-8
Molecular Formula:
C15H19NO3
Molecular Weight:
261.3163
MDL Number:
MFCD29764360
SMILES:
O=Cc1ccc(cc1)C1(CC1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:1951439-73-8 Molecular Formula|1951439-73-8 MDL|1951439-73-8 SMILES|1951439-73-8 tert-Butyl N-[1-(4-formylphenyl)cyclopropyl]carbamate
Catalog No.: AA00I33X
1951439-73-8,MFCD29764360
1951439-73-8 | tert-Butyl N-[1-(4-formylphenyl)cyclopropyl]carbamate
Pack Size： 100mg
Purity： 95%
in stock
$215.00 $150.00
Pack Size： 250mg
Purity： 95%
in stock
$354.00 $248.00
Pack Size： 1g
Purity： 95%
in stock
$645.00 $452.00
Pack Size： 5g
Purity： 95%
in stock
$3,180.00 $2,226.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I33X
Chemical Name: tert-Butyl N-[1-(4-formylphenyl)cyclopropyl]carbamate
CAS Number: 1951439-73-8
Molecular Formula: C15H19NO3
Molecular Weight: 261.3163
MDL Number: MFCD29764360
SMILES: O=Cc1ccc(cc1)C1(CC1)NC(=O)OC(C)(C)C
Properties
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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