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885954-16-5,MFCD04038456
Catalog No.:AA00GV04

885954-16-5 | tert-Butyl 3-amino-3,4-dihydroquinoline-1(2H)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$162.00   $114.00
- +
1g
95%
in stock  
$393.00   $275.00
- +
5g
95%
in stock  
$1,361.00 $953.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GV04
Chemical Name:
tert-Butyl 3-amino-3,4-dihydroquinoline-1(2H)-carboxylate
CAS Number:
885954-16-5
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
MDL Number:
MFCD04038456
SMILES:
NC1Cc2ccccc2N(C1)C(=O)OC(C)(C)C
Properties
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:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:885954-16-5 Molecular Formula|885954-16-5 MDL|885954-16-5 SMILES|885954-16-5 tert-Butyl 3-amino-3,4-dihydroquinoline-1(2H)-carboxylate
Catalog No.: AA00GV04
885954-16-5,MFCD04038456
885954-16-5 | tert-Butyl 3-amino-3,4-dihydroquinoline-1(2H)-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$162.00 $114.00
Pack Size： 1g
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 95%
in stock
$1,361.00 $953.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GV04
Chemical Name: tert-Butyl 3-amino-3,4-dihydroquinoline-1(2H)-carboxylate
CAS Number: 885954-16-5
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
MDL Number: MFCD04038456
SMILES: NC1Cc2ccccc2N(C1)C(=O)OC(C)(C)C
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: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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