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156866-52-3,MFCD06659090
Catalog No.:AA001OYC

156866-52-3 | tert-Butyl N-(4-formylbenzyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$8.00   $5.00
- +
250mg
97%
in stock  
$18.00   $12.00
- +
1g
97%
in stock  
$22.00   $15.00
- +
5g
97%
in stock  
$80.00   $56.00
- +
10g
97%
in stock  
$156.00   $110.00
- +
25g
97%
in stock  
$361.00   $253.00
- +
100g
97%
in stock  
$1,439.00   $1,008.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001OYC
Chemical Name:
tert-Butyl N-(4-formylbenzyl)carbamate
CAS Number:
156866-52-3
Molecular Formula:
C13H17NO3
Molecular Weight:
235.2790
MDL Number:
MFCD06659090
SMILES:
O=Cc1ccc(cc1)CNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
1.9  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:156866-52-3 Molecular Formula|156866-52-3 MDL|156866-52-3 SMILES|156866-52-3 tert-Butyl N-(4-formylbenzyl)carbamate
Catalog No.: AA001OYC
156866-52-3,MFCD06659090
156866-52-3 | tert-Butyl N-(4-formylbenzyl)carbamate
Pack Size： 100mg
Purity： 97%
in stock
$8.00 $5.00
Pack Size： 250mg
Purity： 97%
in stock
$18.00 $12.00
Pack Size： 1g
Purity： 97%
in stock
$22.00 $15.00
Pack Size： 5g
Purity： 97%
in stock
$80.00 $56.00
Pack Size： 10g
Purity： 97%
in stock
$156.00 $110.00
Pack Size： 25g
Purity： 97%
in stock
$361.00 $253.00
Pack Size： 100g
Purity： 97%
in stock
$1,439.00 $1,008.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001OYC
Chemical Name: tert-Butyl N-(4-formylbenzyl)carbamate
CAS Number: 156866-52-3
Molecular Formula: C13H17NO3
Molecular Weight: 235.2790
MDL Number: MFCD06659090
SMILES: O=Cc1ccc(cc1)CNC(=O)OC(C)(C)C
Properties
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 1.9  
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