102236-19-1,MFCD28040569
Catalog No.:AA019Z9T

102236-19-1 | 5-(tert-Butyl)-2-chloropyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$26.00   $18.00
- +
5g
95%
in stock  
$82.00   $57.00
- +
10g
95%
in stock  
$139.00   $98.00
- +
25g
95%
in stock  
$278.00   $195.00
- +
50g
95%
in stock  
$443.00   $310.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019Z9T
Chemical Name:
5-(tert-Butyl)-2-chloropyridine
CAS Number:
102236-19-1
Molecular Formula:
C9H12ClN
Molecular Weight:
169.6513
MDL Number:
MFCD28040569
SMILES:
Clc1ccc(cn1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
128  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Downstream Synthesis Route

[1]Patent:US2016/96834,2016,A1

Literature
Quotation Request
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Additional Info:
SDS
Tags:102236-19-1 Molecular Formula|102236-19-1 MDL|102236-19-1 SMILES|102236-19-1 5-(tert-Butyl)-2-chloropyridine
Catalog No.: AA019Z9T
102236-19-1,MFCD28040569
102236-19-1 | 5-(tert-Butyl)-2-chloropyridine
Pack Size: 1g
Purity: 95%
in stock
$26.00 $18.00
Pack Size: 5g
Purity: 95%
in stock
$82.00 $57.00
Pack Size: 10g
Purity: 95%
in stock
$139.00 $98.00
Pack Size: 25g
Purity: 95%
in stock
$278.00 $195.00
Pack Size: 50g
Purity: 95%
in stock
$443.00 $310.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019Z9T
Chemical Name: 5-(tert-Butyl)-2-chloropyridine
CAS Number: 102236-19-1
Molecular Formula: C9H12ClN
Molecular Weight: 169.6513
MDL Number: MFCD28040569
SMILES: Clc1ccc(cn1)C(C)(C)C
Properties
Complexity: 128  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Downstream Synthesis Route
102236-19-1    1005785-85-2 

[1]Patent:US2016/96834,2016,A1

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