130369-36-7,MFCD13152267
Catalog No.:AA000U8H

130369-36-7 | Benzyl 3-oxocyclobutylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$16.00   $12.00
- +
1g
97%
in stock  
$28.00   $19.00
- +
5g
95%
in stock  
$107.00   $75.00
- +
10g
95%
in stock  
$181.00   $127.00
- +
25g
95%
in stock  
$273.00   $191.00
- +
50g
95%
in stock  
$517.00   $362.00
- +
100g
95%
in stock  
$980.00   $686.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000U8H
Chemical Name:
Benzyl 3-oxocyclobutylcarbamate
CAS Number:
130369-36-7
Molecular Formula:
C12H13NO3
Molecular Weight:
219.2365
MDL Number:
MFCD13152267
SMILES:
O=C(NC1CC(=O)C1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
263  
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  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:130369-36-7 Molecular Formula|130369-36-7 MDL|130369-36-7 SMILES|130369-36-7 Benzyl 3-oxocyclobutylcarbamate
Catalog No.: AA000U8H
130369-36-7,MFCD13152267
130369-36-7 | Benzyl 3-oxocyclobutylcarbamate
Pack Size: 250mg
Purity: 97%
in stock
$16.00 $12.00
Pack Size: 1g
Purity: 97%
in stock
$28.00 $19.00
Pack Size: 5g
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 10g
Purity: 95%
in stock
$181.00 $127.00
Pack Size: 25g
Purity: 95%
in stock
$273.00 $191.00
Pack Size: 50g
Purity: 95%
in stock
$517.00 $362.00
Pack Size: 100g
Purity: 95%
in stock
$980.00 $686.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000U8H
Chemical Name: Benzyl 3-oxocyclobutylcarbamate
CAS Number: 130369-36-7
Molecular Formula: C12H13NO3
Molecular Weight: 219.2365
MDL Number: MFCD13152267
SMILES: O=C(NC1CC(=O)C1)OCc1ccccc1
Properties
Complexity: 263  
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  
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