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1330765-09-7,MFCD20231136
Catalog No.:AA00HSP8

1330765-09-7 | tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$555.00   $389.00
- +
250mg
95%
in stock  
$1,057.00   $740.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HSP8
Chemical Name:
tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
CAS Number:
1330765-09-7
Molecular Formula:
C15H18BrN3O2
Molecular Weight:
352.2263
MDL Number:
MFCD20231136
SMILES:
Brc1ccc2n(c1)cnc2C1CN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
406  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
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:
3.3  

Literature
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SDS
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Tags:1330765-09-7 Molecular Formula|1330765-09-7 MDL|1330765-09-7 SMILES|1330765-09-7 tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
Catalog No.: AA00HSP8
1330765-09-7,MFCD20231136
1330765-09-7 | tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$555.00 $389.00
Pack Size： 250mg
Purity： 95%
in stock
$1,057.00 $740.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HSP8
Chemical Name: tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
CAS Number: 1330765-09-7
Molecular Formula: C15H18BrN3O2
Molecular Weight: 352.2263
MDL Number: MFCD20231136
SMILES: Brc1ccc2n(c1)cnc2C1CN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 406  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
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: 3.3  
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