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1222809-40-6,MFCD29920614
Catalog No.:AA0016YW

1222809-40-6 | tert-Butyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$286.00   $200.00
- +
250mg
95+%
2 weeks  
$340.00   $238.00
- +
25g
95
2 weeks  
$5,125.00   $3,588.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0016YW
Chemical Name:
tert-Butyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
CAS Number:
1222809-40-6
Molecular Formula:
C12H13BrN2O2
Molecular Weight:
297.1478
MDL Number:
MFCD29920614
SMILES:
Brc1ncc2c(c1)n(cc2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
303  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:1222809-40-6 Molecular Formula|1222809-40-6 MDL|1222809-40-6 SMILES|1222809-40-6 tert-Butyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Catalog No.: AA0016YW
1222809-40-6,MFCD29920614
1222809-40-6 | tert-Butyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Pack Size： 100mg
Purity： 95+%
2 weeks
$286.00 $200.00
Pack Size： 250mg
Purity： 95+%
2 weeks
$340.00 $238.00
Pack Size： 25g
Purity： 95
2 weeks
$5,125.00 $3,588.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0016YW
Chemical Name: tert-Butyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
CAS Number: 1222809-40-6
Molecular Formula: C12H13BrN2O2
Molecular Weight: 297.1478
MDL Number: MFCD29920614
SMILES: Brc1ncc2c(c1)n(cc2)C(=O)OC(C)(C)C
Properties
Complexity: 303  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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