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2525-16-8,MFCD00006938
Catalog No.:AA003ND9

2525-16-8 | 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$24.00   $17.00
- +
5g
95%
in stock  
$35.00   $25.00
- +
25g
95%
in stock  
$107.00   $75.00
- +
100g
95%
in stock  
$345.00 $242.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ND9
Chemical Name:
7-Methoxy-3,4,5,6-tetrahydro-2H-azepine
CAS Number:
2525-16-8
Molecular Formula:
C7H13NO
Molecular Weight:
127.1842
MDL Number:
MFCD00006938
SMILES:
COC1=NCCCCC1
Properties
Properties
 
BP:
155.2°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:2525-16-8 Molecular Formula|2525-16-8 MDL|2525-16-8 SMILES|2525-16-8 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine
Catalog No.: AA003ND9
2525-16-8,MFCD00006938
2525-16-8 | 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine
Pack Size： 1g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 100g
Purity： 95%
in stock
$345.00 $242.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ND9
Chemical Name: 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine
CAS Number: 2525-16-8
Molecular Formula: C7H13NO
Molecular Weight: 127.1842
MDL Number: MFCD00006938
SMILES: COC1=NCCCCC1
Properties
BP: 155.2°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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