351324-70-4,MFCD10566742
Catalog No.:AA00C5KX

351324-70-4 | tert-Butyl 7-amino-3,4-dihydroquinoline-1(2h)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$83.00   $58.00
- +
1g
97%
in stock  
$220.00   $154.00
- +
5g
97%
in stock  
$821.00   $575.00
- +
10g
97%
in stock  
$1,345.00   $942.00
- +
25g
97%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C5KX
Chemical Name:
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2h)-carboxylate
CAS Number:
351324-70-4
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
MDL Number:
MFCD10566742
SMILES:
O=C(N1CCCc2c1cc(N)cc2)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
Historical Records
Tags:351324-70-4 Molecular Formula|351324-70-4 MDL|351324-70-4 SMILES|351324-70-4 tert-Butyl 7-amino-3,4-dihydroquinoline-1(2h)-carboxylate
Catalog No.: AA00C5KX
351324-70-4,MFCD10566742
351324-70-4 | tert-Butyl 7-amino-3,4-dihydroquinoline-1(2h)-carboxylate
Pack Size: 250mg
Purity: 97%
in stock
$83.00 $58.00
Pack Size: 1g
Purity: 97%
in stock
$220.00 $154.00
Pack Size: 5g
Purity: 97%
in stock
$821.00 $575.00
Pack Size: 10g
Purity: 97%
in stock
$1,345.00 $942.00
Pack Size: 25g
Purity: 97%
in stock
$2,680.00 $1,876.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C5KX
Chemical Name: tert-Butyl 7-amino-3,4-dihydroquinoline-1(2h)-carboxylate
CAS Number: 351324-70-4
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
MDL Number: MFCD10566742
SMILES: O=C(N1CCCc2c1cc(N)cc2)OC(C)(C)C
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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