+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
17056-99-4,MFCD00972004
Catalog No.:AA007U9L

17056-99-4 | Quinoxalin-5-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$15.00   $11.00
- +
1g
98%
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$118.00   $83.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007U9L
Chemical Name:
Quinoxalin-5-ol
CAS Number:
17056-99-4
Molecular Formula:
C8H6N2O
Molecular Weight:
146.1460
MDL Number:
MFCD00972004
SMILES:
Oc1cccc2c1nccn2
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 17056-99-4
528-71-2

528-71-2

 7467-91-6

7467-91-6

 19220-18-9

19220-18-9

 4190-95-8

4190-95-8

 69-48-7

69-48-7

 69-48-7

69-48-7
Building Blocks
More >
Historical Records
941995-15-9

941995-15-9
Tags:17056-99-4 Molecular Formula|17056-99-4 MDL|17056-99-4 SMILES|17056-99-4 Quinoxalin-5-ol
Catalog No.: AA007U9L
17056-99-4,MFCD00972004
17056-99-4 | Quinoxalin-5-ol
Pack Size： 250mg
Purity： 98%
in stock
$15.00 $11.00
Pack Size： 1g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%
in stock
$118.00 $83.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007U9L
Chemical Name: Quinoxalin-5-ol
CAS Number: 17056-99-4
Molecular Formula: C8H6N2O
Molecular Weight: 146.1460
MDL Number: MFCD00972004
SMILES: Oc1cccc2c1nccn2
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Related Products of of 17056-99-4
528-71-2
528-71-2
7467-91-6
7467-91-6
19220-18-9
19220-18-9
4190-95-8
4190-95-8
69-48-7
69-48-7
69-48-7
69-48-7
Building Blocks More >
16947-86-7
16947-86-7
Boc-(s)-3-amino-2-(p-toluenesulfonylamino)-propionic acid
AA007USY | MFCD04112669
17289-23-5
17289-23-5
1-Methyl-4,5-dihydro-1H-imidazole-4-carboxylic acid
AA007VKS | MFCD09033028
1099632-00-4
1099632-00-4
5-(4-Chloro-2-methylphenyl)thiophene-2-carboxylic acid
AA007W3R | MFCD11650590
1072945-71-1
1072945-71-1
3-Fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenylboronic acid
AA007WLY | MFCD09972094
151157-58-3
151157-58-3
1-[3-(Trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
AA007X4F | MFCD11037070
104561-41-3
104561-41-3
EC 23
AA007XPW | MFCD18086921
14905-30-7
14905-30-7
Z-Lys(tfa)-oh
AA007YAD | MFCD00270524
143140-39-0
143140-39-0
Methyl 2-cyclobutylideneacetate
AA007Z10 | MFCD12405321
1352318-63-8
1352318-63-8
2-Methoxy-3-(4-nitrophenyl)pyridine
AA007ZLD | MFCD20491461
13252-15-8
13252-15-8
3,6,9,12,15-Pentaoxaoctadecanoylfluoride,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-eicosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-
AA00803Q | MFCD00054661
Historical Records
941995-15-9
941995-15-9
Submit
© 2017 AA BLOCKS, INC. All rights reserved.