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1392803-79-0,MFCD22573374
Catalog No.:AA001AKK

1392803-79-0 | 3-(5-Bromo-pyridin-3-yl)-azetidine-1-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$280.00   $196.00
- +
250mg
95%
in stock  
$449.00   $315.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA001AKK
Chemical Name:
3-(5-Bromo-pyridin-3-yl)-azetidine-1-carboxylic acid tert-butyl ester
CAS Number:
1392803-79-0
Molecular Formula:
C13H17BrN2O2
Molecular Weight:
313.1903
MDL Number:
MFCD22573374
SMILES:
Brc1cncc(c1)C1CN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
311  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1392803-79-0 Molecular Formula|1392803-79-0 MDL|1392803-79-0 SMILES|1392803-79-0 3-(5-Bromo-pyridin-3-yl)-azetidine-1-carboxylic acid tert-butyl ester
Catalog No.: AA001AKK
1392803-79-0,MFCD22573374
1392803-79-0 | 3-(5-Bromo-pyridin-3-yl)-azetidine-1-carboxylic acid tert-butyl ester
Pack Size： 100mg
Purity： 95%
in stock
$280.00 $196.00
Pack Size： 250mg
Purity： 95%
in stock
$449.00 $315.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001AKK
Chemical Name: 3-(5-Bromo-pyridin-3-yl)-azetidine-1-carboxylic acid tert-butyl ester
CAS Number: 1392803-79-0
Molecular Formula: C13H17BrN2O2
Molecular Weight: 313.1903
MDL Number: MFCD22573374
SMILES: Brc1cncc(c1)C1CN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 311  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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