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144072-30-0,MFCD28368998
Catalog No.:AA001IS9

144072-30-0 | (4-Formyl-phenyl)-carbamic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$19.00   $13.00
- +
1g
≥97%
in stock  
$34.00   $24.00
- +
5g
≥97%
in stock  
$121.00   $85.00
- +
10g
≥97%
in stock  
$200.00   $140.00
- +
25g
98%
in stock  
$494.00 $346.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001IS9
Chemical Name:
(4-Formyl-phenyl)-carbamic acid tert-butyl ester
CAS Number:
144072-30-0
Molecular Formula:
C12H15NO3
Molecular Weight:
221.2524
MDL Number:
MFCD28368998
SMILES:
O=Cc1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Properties
 
BP:
297.6°C at 760 mmHg  
Form:
Solid  
MP:
138-142°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:144072-30-0 Molecular Formula|144072-30-0 MDL|144072-30-0 SMILES|144072-30-0 (4-Formyl-phenyl)-carbamic acid tert-butyl ester
Catalog No.: AA001IS9
144072-30-0,MFCD28368998
144072-30-0 | (4-Formyl-phenyl)-carbamic acid tert-butyl ester
Pack Size： 250mg
Purity： 95%
in stock
$19.00 $13.00
Pack Size： 1g
Purity： ≥97%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： ≥97%
in stock
$121.00 $85.00
Pack Size： 10g
Purity： ≥97%
in stock
$200.00 $140.00
Pack Size： 25g
Purity： 98%
in stock
$494.00 $346.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001IS9
Chemical Name: (4-Formyl-phenyl)-carbamic acid tert-butyl ester
CAS Number: 144072-30-0
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
MDL Number: MFCD28368998
SMILES: O=Cc1ccc(cc1)NC(=O)OC(C)(C)C
Properties
BP: 297.6°C at 760 mmHg  
Form: Solid  
MP: 138-142°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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