+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
359436-62-7,MFCD01863411
Catalog No.:AA00C9SD

359436-62-7 | 11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanehydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$67.00   $47.00
- +
250mg
97%
1 week  
$98.00   $69.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9SD
Chemical Name:
11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanehydrazide
CAS Number:
359436-62-7
Molecular Formula:
C15H25N3O3
Molecular Weight:
295.3773
MDL Number:
MFCD01863411
SMILES:
NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=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:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 359436-62-7
151038-94-7

151038-94-7

 175290-73-0

175290-73-0

 181148-00-5

181148-00-5

 1076198-37-2

1076198-37-2

 359436-59-2

359436-59-2

 4080-76-6

4080-76-6
Building Blocks
More >
Tags:359436-62-7 Molecular Formula|359436-62-7 MDL|359436-62-7 SMILES|359436-62-7 11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanehydrazide
Catalog No.: AA00C9SD
359436-62-7,MFCD01863411
359436-62-7 | 11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanehydrazide
Pack Size： 100mg
Purity： 97%
1 week
$67.00 $47.00
Pack Size： 250mg
Purity： 97%
1 week
$98.00 $69.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9SD
Chemical Name: 11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanehydrazide
CAS Number: 359436-62-7
Molecular Formula: C15H25N3O3
Molecular Weight: 295.3773
MDL Number: MFCD01863411
SMILES: NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=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: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Related Products of of 359436-62-7
151038-94-7
151038-94-7
175290-73-0
175290-73-0
181148-00-5
181148-00-5
1076198-37-2
1076198-37-2
359436-59-2
359436-59-2
4080-76-6
4080-76-6
Building Blocks More >
3346-61-0
3346-61-0
6-Amino-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione
AA00C9XW | MFCD00023799
41605-90-7
41605-90-7
4-(3-Chlorophenyl)morpholine
AA00CA8Q | MFCD09608071
408352-48-7
408352-48-7
4,6-Dibromopyridin-2-amine
AA00CAOJ | MFCD18447569
4240-97-5
4240-97-5
3-Cyano-2-hydroxy-4-methyl-6-phenylpyridine
AA00CB0I | MFCD00585054
24616-95-3
24616-95-3
6-Chloro-N4-((tetrahydrofuran-2-yl)methyl)pyrimidine-4,5-diamine
AA00CCSD | MFCD05819952
204847-72-3
204847-72-3
4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde
AA00CFLG | MFCD12922688
262418-92-8
262418-92-8
tert-Butyl diprop-2-ynylcarbamate
AA00CGU9 | MFCD16621687
351183-88-5
351183-88-5
5'-GUANIDINYL-17-(CYCLOPROPYLMETHYL)-6,7-DEHYDRO-4,5A-EPOXY-3,14-DIHYDROXY-6,7-2',3'-INDOLOMORPHINAN DIHYDROCHLORIDE
AA00CHK9 | MFCD06795850
38954-40-4
38954-40-4
2-(ethylphenylamino)ethyl acetate
AA00CHY2 | MFCD00026710
31860-60-3
31860-60-3
5-(Pyridin-2-yl)pyridin-2-amine
AA00CIO7 | MFCD12033340
Submit
© 2017 AA BLOCKS, INC. All rights reserved.