+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
7556-37-8,MFCD09834885
Catalog No.:AA008PSK

7556-37-8 | 1-Methyl-1h-indol-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
>98%
in stock  
$84.00   $59.00
- +
1g
98%
in stock  
$104.00   $73.00
- +
5g
98%
in stock  
$378.00 $265.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008PSK
Chemical Name:
1-Methyl-1h-indol-4-ol
CAS Number:
7556-37-8
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
MDL Number:
MFCD09834885
SMILES:
Oc1cccc2c1ccn2C
Properties
Computed Properties
 
Complexity:
149  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature

Title: Synthesis of 4-hydroxy-1-methylindole and benzo[b]thiophen-4-ol based unnatural flavonoids as new class of antimicrobial agents.

Journal: Bioorganic & medicinal chemistry 20050301

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 7556-37-8
2521-13-3

2521-13-3

 52602-39-8

52602-39-8

 2380-86-1

2380-86-1

 2380-94-1

2380-94-1

 86-79-3

86-79-3

 7556-35-6

7556-35-6
Building Blocks
More >
Historical Records
1251922-75-4

1251922-75-4

 344287-41-8

344287-41-8
Tags:7556-37-8 Molecular Formula|7556-37-8 MDL|7556-37-8 SMILES|7556-37-8 1-Methyl-1h-indol-4-ol
Catalog No.: AA008PSK
7556-37-8,MFCD09834885
7556-37-8 | 1-Methyl-1h-indol-4-ol
Pack Size： 250mg
Purity： >98%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 98%
in stock
$104.00 $73.00
Pack Size： 5g
Purity： 98%
in stock
$378.00 $265.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008PSK
Chemical Name: 1-Methyl-1h-indol-4-ol
CAS Number: 7556-37-8
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
MDL Number: MFCD09834885
SMILES: Oc1cccc2c1ccn2C
Properties
Complexity: 149  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Literature fold

Title: Synthesis of 4-hydroxy-1-methylindole and benzo[b]thiophen-4-ol based unnatural flavonoids as new class of antimicrobial agents.

Journal: Bioorganic & medicinal chemistry20050301

Related Products of of 7556-37-8
2521-13-3
2521-13-3
52602-39-8
52602-39-8
2380-86-1
2380-86-1
2380-94-1
2380-94-1
86-79-3
86-79-3
7556-35-6
7556-35-6
Building Blocks More >
75321-85-6
75321-85-6
2-(2-Fluorophenyl)acetaldehyde
AA008QG5 | MFCD02261759
110590-64-2
110590-64-2
TYR-ILE-GLY-SER-ARG
AA008QZO | MFCD00076472
104054-27-5
104054-27-5
Atipamezole
AA008R9F | MFCD00864502
1015936-59-0
1015936-59-0
2-(1,3-Dimethyl-1H-pyrazol-5-yl)acetonitrile
AA008RKV | MFCD08448177
1050590-34-5
1050590-34-5
(5-Methylisoxazol-3-yl)methylamine hydrochloride
AA008RS4 | MFCD00464228
109347-40-2
109347-40-2
2-(3-Bromophenyl)acetaldehyde
AA008S03 | MFCD02261727
1028251-32-2
1028251-32-2
(S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid
AA008S8M | MFCD01076937
1082040-43-4
1082040-43-4
Methyl 6-fluoro-1h-indole-4-carboxylate
AA008SGO | MFCD11845444
1202208-36-3
1202208-36-3
CAY10614
AA008SON | MFCD18382116
1209906-44-4
1209906-44-4
N-(4-Bromobenzyl)-t-butylamine, HCl
AA008SS6 | MFCD13186240
Historical Records
1251922-75-4
1251922-75-4
344287-41-8
344287-41-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.