55861-78-4,MFCD00274598
Catalog No.:AA00D8ZD

55861-78-4 | ISOURON

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$739.00   $518.00
- +
1g
2 weeks  
$5,108.00   $3,575.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8ZD
Chemical Name:
ISOURON
CAS Number:
55861-78-4
Molecular Formula:
C10H17N3O2
Molecular Weight:
211.2609
MDL Number:
MFCD00274598
SMILES:
O=C(N(C)C)Nc1noc(c1)C(C)(C)C
Properties
Properties
 
BP:
372.4°C at 760 mmHg  
Form:
Solid  
MP:
116~122℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 55861-78-4
Tags:55861-78-4 Molecular Formula|55861-78-4 MDL|55861-78-4 SMILES|55861-78-4 ISOURON
Catalog No.: AA00D8ZD
55861-78-4,MFCD00274598
55861-78-4 | ISOURON
Pack Size: 100mg
Purity:
2 weeks
$739.00 $518.00
Pack Size: 1g
Purity:
2 weeks
$5,108.00 $3,575.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8ZD
Chemical Name: ISOURON
CAS Number: 55861-78-4
Molecular Formula: C10H17N3O2
Molecular Weight: 211.2609
MDL Number: MFCD00274598
SMILES: O=C(N(C)C)Nc1noc(c1)C(C)(C)C
Properties
BP: 372.4°C at 760 mmHg  
Form: Solid  
MP: 116~122℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 235  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Building Blocks More >
529-37-3
529-37-3
Quinolin-4(1h)-one
AA00D948 | MFCD00006777
49671-84-3
49671-84-3
3-(1H-1,3-Benzodiazol-2-yl)-2,3-dihydroxypropanoic acid
AA00D9B8 | MFCD00458799
52146-21-1
52146-21-1
5,5-DIMETHYLHEPTANOIC ACID
AA00D9II | MFCD02258563
4789-09-7
4789-09-7
1-PHENYL-PIPERIDIN-2-ONE
AA00D9P7 | MFCD04037163
494763-25-6
494763-25-6
3-Bromo-5-((4-methylbenzyl)sulfonyl)-1,2,4-thiadiazole
AA00D9TY | MFCD02946291
546-97-4
546-97-4
(2S,4AR,6aR,7R,10R,10aS,10bS)-2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-4a,5,6,6a,7,10,10a,10b-octahydro-1H-10,7-(epoxymethano)benzo[f]isochromene-4,12(2H)-dione
AA00DA2G | MFCD02682955
552325-16-3
552325-16-3
A-443654
AA00DA8H | MFCD11840663
463336-87-0
463336-87-0
2-Bromo-6-isopropoxypyridine
AA00DABA | MFCD09878949
53587-30-7
53587-30-7
2-(3,4-DIHYDROXYPHENYL-D3)ETHYLAMINE HCL
AA00DAHN | MFCD03428087
45806-60-8
45806-60-8
N-Ethylcycloheptanamine
AA00DAOR | MFCD08691721
Submit
© 2017 AA BLOCKS, INC. All rights reserved.