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148928-15-8,MFCD00273475
Catalog No.:AA007YAP

148928-15-8 | Fmoc-isonipecotic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$25.00   $18.00
- +
10g
98%
in stock  
$48.00   $34.00
- +
25g
98%
in stock  
$93.00   $65.00
- +
100g
97%
in stock  
$278.00   $195.00
- +
500g
97%
in stock  
$1,075.00 $753.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007YAP
Chemical Name:
Fmoc-isonipecotic acid
CAS Number:
148928-15-8
Molecular Formula:
C21H21NO4
Molecular Weight:
351.3957
MDL Number:
MFCD00273475
SMILES:
OC(=O)C1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
506  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:148928-15-8 Molecular Formula|148928-15-8 MDL|148928-15-8 SMILES|148928-15-8 Fmoc-isonipecotic acid
Catalog No.: AA007YAP
148928-15-8,MFCD00273475
148928-15-8 | Fmoc-isonipecotic acid
Pack Size： 1g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 10g
Purity： 98%
in stock
$48.00 $34.00
Pack Size： 25g
Purity： 98%
in stock
$93.00 $65.00
Pack Size： 100g
Purity： 97%
in stock
$278.00 $195.00
Pack Size： 500g
Purity： 97%
in stock
$1,075.00 $753.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007YAP
Chemical Name: Fmoc-isonipecotic acid
CAS Number: 148928-15-8
Molecular Formula: C21H21NO4
Molecular Weight: 351.3957
MDL Number: MFCD00273475
SMILES: OC(=O)C1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 506  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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