+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1799788-29-6,MFCD28166237
Catalog No.:AA01FDKG

1799788-29-6 | Benzene-1,3-dicarbonyloxysuccinimide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$258.00   $180.00
- +
1g
97%
in stock  
$500.00   $350.00
- +
5g
97%
in stock  
$2,249.00   $1,574.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FDKG
Chemical Name:
Benzene-1,3-dicarbonyloxysuccinimide
CAS Number:
1799788-29-6
Molecular Formula:
C12H9NO5
Molecular Weight:
247.2036
MDL Number:
MFCD28166237
SMILES:
O=Cc1cccc(c1)C(=O)ON1C(=O)CCC1=O
Properties
Computed Properties
 
Complexity:
376  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1799788-29-6
115223-09-1

115223-09-1

 23405-15-4

23405-15-4

 30364-58-0

30364-58-0

 39028-25-6

39028-25-6

 60444-78-2

60444-78-2

 1175002-04-6

1175002-04-6
Building Blocks
More >
Tags:1799788-29-6 Molecular Formula|1799788-29-6 MDL|1799788-29-6 SMILES|1799788-29-6 Benzene-1,3-dicarbonyloxysuccinimide
Catalog No.: AA01FDKG
1799788-29-6,MFCD28166237
1799788-29-6 | Benzene-1,3-dicarbonyloxysuccinimide
Pack Size： 250mg
Purity： 97%
in stock
$258.00 $180.00
Pack Size： 1g
Purity： 97%
in stock
$500.00 $350.00
Pack Size： 5g
Purity： 97%
in stock
$2,249.00 $1,574.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FDKG
Chemical Name: Benzene-1,3-dicarbonyloxysuccinimide
CAS Number: 1799788-29-6
Molecular Formula: C12H9NO5
Molecular Weight: 247.2036
MDL Number: MFCD28166237
SMILES: O=Cc1cccc(c1)C(=O)ON1C(=O)CCC1=O
Properties
Complexity: 376  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Related Products of of 1799788-29-6
115223-09-1
115223-09-1
23405-15-4
23405-15-4
30364-58-0
30364-58-0
39028-25-6
39028-25-6
60444-78-2
60444-78-2
1175002-04-6
1175002-04-6
Building Blocks More >
1099597-97-3
1099597-97-3
2-Chloro-3-fluorobenzotrifluoride
AA01FE84 | MFCD11100537
256925-54-9
256925-54-9
2-Chloro-5-iodobenzaldehyde
AA01FF0T | MFCD12024988
76805-85-1
76805-85-1
Dimethyl n-ethylsulfamide
AA01FFG3 | MFCD02861216
946570-04-3
946570-04-3
2,5-dioxopyrrolidin-1-yl 3-(prop-2-yn-1-yloxy)benzoate
AA01FFL7 | MFCD31618865
6950-56-7
6950-56-7
sodium 1-hydroxycyclopentane-1-sulfonate
AA01FFO5 | MFCD00019289
1404312-00-0
1404312-00-0
2-(2,6-dichloro-3-fluoro-phenyl)propan-1-ol
AA01FFQR | MFCD21332764
1160829-16-2
1160829-16-2
2-(4-((3-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
AA01FFUN | MFCD22415431
5454-07-9
5454-07-9
N-(Piperidin-1-yl)benzamide
AA01FG91 | MFCD00961868
244257-61-2
244257-61-2
(4-Iodo-3-methoxyphenyl)methanol
AA01FGZH | MFCD09909621
1823935-35-8
1823935-35-8
2-Fluoro-5-iodo-4-methylphenol
AA01FHCJ | MFCD27975459
Submit
© 2017 AA BLOCKS, INC. All rights reserved.