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154048-89-2,MFCD04973410
Catalog No.:AA007GR8

154048-89-2 | N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$22.00   $16.00
- +
250mg
96%
in stock  
$26.00   $19.00
- +
1g
98%
in stock  
$56.00   $39.00
- +
5g
96%
in stock  
$157.00   $110.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007GR8
Chemical Name:
N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
CAS Number:
154048-89-2
Molecular Formula:
C10H13IN2O2
Molecular Weight:
320.1269
MDL Number:
MFCD04973410
SMILES:
O=C(Nc1cnccc1I)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:154048-89-2 Molecular Formula|154048-89-2 MDL|154048-89-2 SMILES|154048-89-2 N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
Catalog No.: AA007GR8
154048-89-2,MFCD04973410
154048-89-2 | N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
Pack Size： 100mg
Purity： 96%
in stock
$22.00 $16.00
Pack Size： 250mg
Purity： 96%
in stock
$26.00 $19.00
Pack Size： 1g
Purity： 98%
in stock
$56.00 $39.00
Pack Size： 5g
Purity： 96%
in stock
$157.00 $110.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA007GR8
Chemical Name: N-tert-Butoxycarbonyl-3-amino-4-iodo-pyridine
CAS Number: 154048-89-2
Molecular Formula: C10H13IN2O2
Molecular Weight: 320.1269
MDL Number: MFCD04973410
SMILES: O=C(Nc1cnccc1I)OC(C)(C)C
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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