16015-49-9,MFCD03655875
Catalog No.:AA007CWI

16015-49-9 | 3-Benzyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
250mg
95%
3 weeks  
$645.00   $452.00
- +
1g
95%
3 weeks  
$1,281.00   $897.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007CWI
Chemical Name:
3-Benzyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
CAS Number:
16015-49-9
Molecular Formula:
C16H12N2O3
Molecular Weight:
280.2781
MDL Number:
MFCD03655875
SMILES:
OC(=O)c1nn(Cc2ccccc2)c(=O)c2c1cccc2
Properties
Computed Properties
 
Complexity:
454  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:16015-49-9 Molecular Formula|16015-49-9 MDL|16015-49-9 SMILES|16015-49-9 3-Benzyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
Catalog No.: AA007CWI
16015-49-9,MFCD03655875
16015-49-9 | 3-Benzyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$467.00 $327.00
Pack Size: 250mg
Purity: 95%
3 weeks
$645.00 $452.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,281.00 $897.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007CWI
Chemical Name: 3-Benzyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
CAS Number: 16015-49-9
Molecular Formula: C16H12N2O3
Molecular Weight: 280.2781
MDL Number: MFCD03655875
SMILES: OC(=O)c1nn(Cc2ccccc2)c(=O)c2c1cccc2
Properties
Complexity: 454  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Building Blocks More >
16292-90-3
16292-90-3
3-amino-4-nitrophenol
AA007DF7 | MFCD13185928
1060817-31-3
1060817-31-3
N-[1-(Aminomethyl)propyl]-n-ethyl-n-methylamine
AA007E1T | MFCD11053950
105394-83-0
105394-83-0
Decarboxy Ciprofloxacin
AA007EM7 | MFCD18252330
105310-75-6
105310-75-6
Cis-2-[(1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)methyl]-n,n-diethyl-1-phenylcyclopropanecarboxamide
AA007F1X | MFCD11111825
324769-02-0
324769-02-0
1-Benzyl-3,3-dimethylpiperidin-4-ol
AA007FLS | MFCD11977346
10487-10-2
10487-10-2
5,5,5-Trifluoro-4-hydroxy-4-(trifluoromethyl)-2-pentanone
AA007G1U | MFCD15143413
32418-24-9
32418-24-9
Ethyl 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetate
AA007GGT | MFCD00173723
342611-08-9
342611-08-9
Benzocaine-d4
AA007GXZ | MFCD01317357
32091-51-3
32091-51-3
Oxazole-2(3H)-thione
AA007HBN | MFCD06745794
149-64-4
149-64-4
(-)-N-Butylscopolamine bromide
AA007HVG | MFCD00078561
Submit
© 2017 AA BLOCKS, INC. All rights reserved.