70254-45-4,MFCD01860849
Catalog No.:AA00FGAI

70254-45-4 | 2,4-Pyridinediol,6-methyl-(9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$7.00   $5.00
- +
25g
95%
in stock  
$54.00   $38.00
- +
100g
95%
in stock  
$188.00   $132.00
- +
500g
95%
in stock  
$663.00   $464.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FGAI
Chemical Name:
2,4-Pyridinediol,6-methyl-(9CI)
CAS Number:
70254-45-4
Molecular Formula:
C6H7NO2
Molecular Weight:
125.1253
MDL Number:
MFCD01860849
SMILES:
Oc1cc(C)nc(c1)O
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 70254-45-4
Tags:70254-45-4 Molecular Formula|70254-45-4 MDL|70254-45-4 SMILES|70254-45-4 2,4-Pyridinediol,6-methyl-(9CI)
Catalog No.: AA00FGAI
70254-45-4,MFCD01860849
70254-45-4 | 2,4-Pyridinediol,6-methyl-(9CI)
Pack Size: 1g
Purity: 95%
in stock
$7.00 $5.00
Pack Size: 25g
Purity: 95%
in stock
$54.00 $38.00
Pack Size: 100g
Purity: 95%
in stock
$188.00 $132.00
Pack Size: 500g
Purity: 95%
in stock
$663.00 $464.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FGAI
Chemical Name: 2,4-Pyridinediol,6-methyl-(9CI)
CAS Number: 70254-45-4
Molecular Formula: C6H7NO2
Molecular Weight: 125.1253
MDL Number: MFCD01860849
SMILES: Oc1cc(C)nc(c1)O
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Building Blocks More >
70336-83-3
70336-83-3
Ethyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate
AA00FGN2 | MFCD11867863
690260-95-8
690260-95-8
Ethyl 3-amino-5-bromobenzoate
AA00FGVS | MFCD12923267
66170-31-8
66170-31-8
TraMadol EP IMpurity-C
AA00FH6G | MFCD27966777
71005-11-3
71005-11-3
Methyl 3-oxo-2,3-dihydro-1h-indene-4-carboxylate
AA00FHKR | MFCD16037873
727-80-0
727-80-0
3-Acetylbenzo[f]coumarin
AA00FI8L | MFCD00445975
67000-35-5
67000-35-5
1-(2-Bromoethyl)-3,5-dimethyl-1h-pyrazole
AA00FLGG | MFCD09806822
68599-64-4
68599-64-4
ethyl 3-(2-ethoxyphenyl)-3-oxopropanoate
AA00FO7T | MFCD11193514
71172-57-1
71172-57-1
3-ISOPROPYL-2-PENTANONE
AA00FT9G | MFCD00048334
6943-87-9
6943-87-9
1-(methylthio)propan-2-ol
AA00FV03 | MFCD12779642
732223-04-0
732223-04-0
N-(2,4-Dichlorophenyl)hydrazinecarboxamide
AA00FYFP | MFCD11212622
Submit
© 2017 AA BLOCKS, INC. All rights reserved.