72810-61-8,MFCD09835585
Catalog No.:AA0061H3

72810-61-8 | 4-(m-Tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$1,631.00   $1,142.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0061H3
Chemical Name:
4-(m-Tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
CAS Number:
72810-61-8
Molecular Formula:
C13H11N3O3S
Molecular Weight:
289.3097
MDL Number:
MFCD09835585
SMILES:
Cc1cccc(c1)N1C(=O)NS(=O)(=O)c2c1ccnc2
Properties
Computed Properties
 
Complexity:
488  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 72810-61-8
Tags:72810-61-8 Molecular Formula|72810-61-8 MDL|72810-61-8 SMILES|72810-61-8 4-(m-Tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
Catalog No.: AA0061H3
72810-61-8,MFCD09835585
72810-61-8 | 4-(m-Tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
Pack Size: 50mg
Purity:
2 weeks
$1,631.00 $1,142.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0061H3
Chemical Name: 4-(m-Tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
CAS Number: 72810-61-8
Molecular Formula: C13H11N3O3S
Molecular Weight: 289.3097
MDL Number: MFCD09835585
SMILES: Cc1cccc(c1)N1C(=O)NS(=O)(=O)c2c1ccnc2
Properties
Complexity: 488  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Building Blocks More >
686-07-7
686-07-7
Methyl diethyldithiocarbamate
AA0062I0 | MFCD00869872
7085-85-0
7085-85-0
Ethyl 2-cyanoacrylate
AA006383 | MFCD00045615
6836-97-1
6836-97-1
3-Phenylpyrrolidin-2-one
AA0063YY | MFCD01687225
71556-70-2
71556-70-2
1-Methyl-3-(3-oxocyclohex-1-en-1-yl)azepan-2-one
AA0064RC | MFCD18432446
96938-26-0
96938-26-0
4-Amino-6-bromo-2-methylquinoline
AA0065MP | MFCD00814272
98997-01-4
98997-01-4
(1H-Benzoimidazol-2-ylmethyl)-methyl-amine
AA0066G8 | MFCD06738854
98648-23-8
98648-23-8
4'-Nitro-[1,1'-biphenyl]-4-carboxaldehyde
AA00678Y | MFCD06200931
714273-88-8
714273-88-8
1H-Imidazole-5-carboxylicacid, 4-(1,1-dimethylethyl)-
AA00686G | MFCD18808688
893739-18-9
893739-18-9
5-(4-Benzyloxyphenyl)nicotinic acid
AA00691L | MFCD06802460
69584-91-4
69584-91-4
1,2-Dihydro-1'-methylspiro[3h-indole-3,4'-piperidine]
AA0069TO | MFCD12198567
Submit
© 2017 AA BLOCKS, INC. All rights reserved.