21568-87-6,MFCD00064476
Catalog No.:AA003CIY

21568-87-6 | (S)-3-Amino-2-azepanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$16.00   $12.00
- +
1g
98%
in stock  
$31.00   $22.00
- +
5g
98%
in stock  
$152.00   $106.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CIY
Chemical Name:
(S)-3-Amino-2-azepanone
CAS Number:
21568-87-6
Molecular Formula:
C6H12N2O
Molecular Weight:
128.1723
MDL Number:
MFCD00064476
SMILES:
O=C1NCCCC[C@@H]1N
Properties
Properties
 
BP:
315.1°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
114  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Synonyms
 
  
Literature
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Additional Info:
SDS
Tags:21568-87-6 Molecular Formula|21568-87-6 MDL|21568-87-6 SMILES|21568-87-6 (S)-3-Amino-2-azepanone
Catalog No.: AA003CIY
21568-87-6,MFCD00064476
21568-87-6 | (S)-3-Amino-2-azepanone
Pack Size: 250mg
Purity: 98%
in stock
$16.00 $12.00
Pack Size: 1g
Purity: 98%
in stock
$31.00 $22.00
Pack Size: 5g
Purity: 98%
in stock
$152.00 $106.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CIY
Chemical Name: (S)-3-Amino-2-azepanone
CAS Number: 21568-87-6
Molecular Formula: C6H12N2O
Molecular Weight: 128.1723
MDL Number: MFCD00064476
SMILES: O=C1NCCCC[C@@H]1N
Properties
BP: 315.1°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 114  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
76:   
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