5157-66-4,MFCD05022433
Catalog No.:AA00DCU8

5157-66-4 | (4-Aminophenyl)(azepan-1-yl)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
3 weeks  
$111.00   $78.00
- +
100mg
98%
3 weeks  
$138.00   $97.00
- +
250mg
98%
3 weeks  
$172.00   $120.00
- +
500mg
98%
3 weeks  
$240.00   $168.00
- +
1g
98%
3 weeks  
$290.00   $203.00
- +
2.5g
98%
3 weeks  
$418.00   $293.00
- +
5g
98%
3 weeks  
$629.00   $440.00
- +
10g
98%
3 weeks  
$968.00   $678.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCU8
Chemical Name:
(4-Aminophenyl)(azepan-1-yl)methanone
CAS Number:
5157-66-4
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
MDL Number:
MFCD05022433
SMILES:
O=C(c1ccc(cc1)N)N1CCCCCC1
Properties
Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:5157-66-4 Molecular Formula|5157-66-4 MDL|5157-66-4 SMILES|5157-66-4 (4-Aminophenyl)(azepan-1-yl)methanone
Catalog No.: AA00DCU8
5157-66-4,MFCD05022433
5157-66-4 | (4-Aminophenyl)(azepan-1-yl)methanone
Pack Size: 50mg
Purity: 98%
3 weeks
$111.00 $78.00
Pack Size: 100mg
Purity: 98%
3 weeks
$138.00 $97.00
Pack Size: 250mg
Purity: 98%
3 weeks
$172.00 $120.00
Pack Size: 500mg
Purity: 98%
3 weeks
$240.00 $168.00
Pack Size: 1g
Purity: 98%
3 weeks
$290.00 $203.00
Pack Size: 2.5g
Purity: 98%
3 weeks
$418.00 $293.00
Pack Size: 5g
Purity: 98%
3 weeks
$629.00 $440.00
Pack Size: 10g
Purity: 98%
3 weeks
$968.00 $678.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00DCU8
Chemical Name: (4-Aminophenyl)(azepan-1-yl)methanone
CAS Number: 5157-66-4
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
MDL Number: MFCD05022433
SMILES: O=C(c1ccc(cc1)N)N1CCCCCC1
Properties
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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