885687-65-0,MFCD16660313
Catalog No.:AA004DJV

885687-65-0 | 2-Methoxy-8-methylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004DJV
Chemical Name:
2-Methoxy-8-methylquinoline
CAS Number:
885687-65-0
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
MDL Number:
MFCD16660313
SMILES:
COc1ccc2c(n1)c(C)ccc2
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]MonatsheftefurChemie,1919,vol.40,p.138    MonatsheftefuerChemie,1921,vol.42,p.263

[1]MonatsheftefurChemie,1919,vol.40,p.138    MonatsheftefuerChemie,1921,vol.42,p.263

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:885687-65-0 Molecular Formula|885687-65-0 MDL|885687-65-0 SMILES|885687-65-0 2-Methoxy-8-methylquinoline
Catalog No.: AA004DJV
885687-65-0,MFCD16660313
885687-65-0 | 2-Methoxy-8-methylquinoline
Pack Size: 1g
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004DJV
Chemical Name: 2-Methoxy-8-methylquinoline
CAS Number: 885687-65-0
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
MDL Number: MFCD16660313
SMILES: COc1ccc2c(n1)c(C)ccc2
Properties
Storage: Room Temperature;  
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
4225-85-8    124-41-4    4053-36-5    885687-65-0 

[1]MonatsheftefurChemie,1919,vol.40,p.138    MonatsheftefuerChemie,1921,vol.42,p.263

4225-85-8    124-41-4    885687-65-0 

[1]MonatsheftefurChemie,1919,vol.40,p.138    MonatsheftefuerChemie,1921,vol.42,p.263

Building Blocks More >
885525-21-3
885525-21-3
1H-Indole-3-carboxylic acid, 2-methyl-1-(phenylmethyl)-
AA004EY8 | MFCD20485195
874219-51-9
874219-51-9
N-Benzyl 5-borono-2-methoxybenzenesulfonamide
AA004G49 | MFCD08235069
876716-20-0
876716-20-0
1H-Tetrazole-1-propanoicacid, 5-methyl-
AA004H3G | MFCD07186412
868656-97-7
868656-97-7
1H-Indole-3-carboxylic acid,6-bromo-,methyl ester
AA004IA7 | MFCD09836005
870653-45-5
870653-45-5
4-(4-Phenoxybutoxy)-7h-furo[3,2-g]chromen-7-one
AA004JAO | MFCD11114059
87005-17-2
87005-17-2
1-(2-Amino-1,3-oxazol-5-yl)ethanone
AA004K7Y | MFCD09909737
873331-73-8
873331-73-8
5-Bromo-2-ethylpyrimidine
AA004KYW | MFCD14707237
864836-24-8
864836-24-8
5-Benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole
AA004M02 | MFCD03705320
85508-99-2
85508-99-2
4-BROMO-3-METHYL-ISOTHIAZOL-5-YLAMINE
AA004MOI | MFCD00159755
864301-27-9
864301-27-9
2-Ethoxy-5-fluorophenylboronic acid
AA004NFV | MFCD05664328
Submit
© 2017 AA BLOCKS, INC. All rights reserved.