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632350-45-9,MFCD20362135
Catalog No.:AA01B17E

632350-45-9 | 1-[(9H-fluoren-9-ylmethoxy)carbonyl]azepane-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$384.00   $269.00
- +
30mg
2 weeks  
$429.00   $300.00
- +
50mg
2 weeks  
$492.00   $344.00
- +
100mg
2 weeks  
$563.00   $394.00
- +
250mg
2 weeks  
$706.00   $494.00
- +
500mg
2 weeks  
$920.00   $644.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B17E
Chemical Name:
1-[(9H-fluoren-9-ylmethoxy)carbonyl]azepane-2-carboxylic acid
CAS Number:
632350-45-9
Molecular Formula:
C22H23NO4
Molecular Weight:
365.4223
MDL Number:
MFCD20362135
SMILES:
O=C(N1CCCCCC1C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
528  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:632350-45-9 Molecular Formula|632350-45-9 MDL|632350-45-9 SMILES|632350-45-9 1-[(9H-fluoren-9-ylmethoxy)carbonyl]azepane-2-carboxylic acid
Catalog No.: AA01B17E
632350-45-9,MFCD20362135
632350-45-9 | 1-[(9H-fluoren-9-ylmethoxy)carbonyl]azepane-2-carboxylic acid
Pack Size： 10mg
Purity：
2 weeks
$384.00 $269.00
Pack Size： 30mg
Purity：
2 weeks
$429.00 $300.00
Pack Size： 50mg
Purity：
2 weeks
$492.00 $344.00
Pack Size： 100mg
Purity：
2 weeks
$563.00 $394.00
Pack Size： 250mg
Purity：
2 weeks
$706.00 $494.00
Pack Size： 500mg
Purity：
2 weeks
$920.00 $644.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B17E
Chemical Name: 1-[(9H-fluoren-9-ylmethoxy)carbonyl]azepane-2-carboxylic acid
CAS Number: 632350-45-9
Molecular Formula: C22H23NO4
Molecular Weight: 365.4223
MDL Number: MFCD20362135
SMILES: O=C(N1CCCCCC1C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 528  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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