+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
685551-56-8,MFCD20503050
Catalog No.:AA0062QI

685551-56-8 | 5-((3-Hydroxyphenyl)amino)-6-methyl-1,2,4-triazin-3-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$123.00   $86.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0062QI
Chemical Name:
5-((3-Hydroxyphenyl)amino)-6-methyl-1,2,4-triazin-3-ol
CAS Number:
685551-56-8
Molecular Formula:
C10H10N4O2
Molecular Weight:
218.2120
MDL Number:
MFCD20503050
SMILES:
Oc1cccc(c1)Nc1nc(=O)[nH]nc1C
Properties
Computed Properties
 
Complexity:
351  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
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 685551-56-8
685551-55-7

685551-55-7

 188688-83-7

188688-83-7

 459213-93-5

459213-93-5
Building Blocks
More >
Historical Records
898639-90-2

898639-90-2

 63598-73-2

63598-73-2

 2034485-13-5

2034485-13-5

 1676-74-0

1676-74-0
Tags:685551-56-8 Molecular Formula|685551-56-8 MDL|685551-56-8 SMILES|685551-56-8 5-((3-Hydroxyphenyl)amino)-6-methyl-1,2,4-triazin-3-ol
Catalog No.: AA0062QI
685551-56-8,MFCD20503050
685551-56-8 | 5-((3-Hydroxyphenyl)amino)-6-methyl-1,2,4-triazin-3-ol
Pack Size： 1g
Purity： 95%
in stock
$123.00 $86.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0062QI
Chemical Name: 5-((3-Hydroxyphenyl)amino)-6-methyl-1,2,4-triazin-3-ol
CAS Number: 685551-56-8
Molecular Formula: C10H10N4O2
Molecular Weight: 218.2120
MDL Number: MFCD20503050
SMILES: Oc1cccc(c1)Nc1nc(=O)[nH]nc1C
Properties
Complexity: 351  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Related Products of of 685551-56-8
685551-55-7
685551-55-7
188688-83-7
188688-83-7
459213-93-5
459213-93-5
Building Blocks More >
72594-77-5
72594-77-5
Boc-L-tyrosine ethyl ester
AA0063GO | MFCD06795948
67074-44-6
67074-44-6
2-Phenylcyclopropanecarbaldehyde
AA0064AO | MFCD02731143
97151-03-6
97151-03-6
1,2-DIPHENYL-1-[4-[2-(DIMETHYLAMINO) ETHOXY]-PHENYL] BUTANE-4-OL
AA00656T | MFCD04116173
99358-36-8
99358-36-8
2-((4-(Methylsulfonyl)-2-nitrophenyl)thio)acetic acid
AA0065W6 | MFCD02975862
92991-89-4
92991-89-4
(2E)-3-(2-Bromophenyl)-2-propenoic acid, methyl ester
AA0066SR | MFCD11111009
72293-68-6
72293-68-6
2-(4-Chloro-3-methylphenoxy)acetohydrazide
AA0067M6 | MFCD00705189
96206-67-6
96206-67-6
5-Acetamido-2-bromo-3-picoline
AA0068HE | MFCD20231487
70362-49-1
70362-49-1
3,3,4,5-Tetrachlorobiphenyl
AA0069DB | MFCD00152852
702640-95-7
702640-95-7
4,7-Dichloro-2-(trifluoromethyl)quinoline
AA006A4N | MFCD11504914
957510-87-1
957510-87-1
2-CHLORO-N-(1-METHYL-1H-PYRAZOL-3-YL)ACETAMIDE
AA006AXB | MFCD04968665
Historical Records
898639-90-2
898639-90-2
63598-73-2
63598-73-2
2034485-13-5
2034485-13-5
1676-74-0
1676-74-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.