22604-07-5,MFCD03695468
Catalog No.:AA006X6I

22604-07-5 | 6-Methoxy-1-naphthol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$11.00   $8.00
- +
250mg
98%
in stock  
$13.00   $9.00
- +
1g
98%
in stock  
$20.00   $14.00
- +
5g
98%
in stock  
$95.00   $67.00
- +
25g
98%
in stock  
$473.00   $332.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006X6I
Chemical Name:
6-Methoxy-1-naphthol
CAS Number:
22604-07-5
Molecular Formula:
C11H10O2
Molecular Weight:
174.1959
MDL Number:
MFCD03695468
SMILES:
COc1ccc2c(c1)cccc2O
Properties
Computed Properties
 
Complexity:
170  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:22604-07-5 Molecular Formula|22604-07-5 MDL|22604-07-5 SMILES|22604-07-5 6-Methoxy-1-naphthol
Catalog No.: AA006X6I
22604-07-5,MFCD03695468
22604-07-5 | 6-Methoxy-1-naphthol
Pack Size: 100mg
Purity: 98%
in stock
$11.00 $8.00
Pack Size: 250mg
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 1g
Purity: 98%
in stock
$20.00 $14.00
Pack Size: 5g
Purity: 98%
in stock
$95.00 $67.00
Pack Size: 25g
Purity: 98%
in stock
$473.00 $332.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006X6I
Chemical Name: 6-Methoxy-1-naphthol
CAS Number: 22604-07-5
Molecular Formula: C11H10O2
Molecular Weight: 174.1959
MDL Number: MFCD03695468
SMILES: COc1ccc2c(c1)cccc2O
Properties
Complexity: 170  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Building Blocks More >
250249-85-5
250249-85-5
(R)-1-N-Boc-piperidine-2-ethanol
AA006XNP | MFCD02683201
142523-38-4
142523-38-4
L-690,330
AA006Y69 | MFCD00673897
21900-23-2
21900-23-2
3,4-Dimethylbenzene-1-carbonyl chloride
AA006YML | MFCD20639097
211555-08-7
211555-08-7
3-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenol
AA006Z0J | MFCD02683970
455-75-4
455-75-4
Ethyl 3-amino-4-fluorobenzoate
AA006ZFV | MFCD03840487
475275-69-5
475275-69-5
5-Chloro-2-methoxypyridine-4-boronic acid
AA006ZXR | MFCD06658398
474706-36-0
474706-36-0
4-Bromo-5-(4-fluorophenyl)-1(2)H-pyrazole
AA0070DE | MFCD11855880
215434-40-5
215434-40-5
2-(4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino)ethan-1-ol
AA0070U7 | MFCD00203913
42837-37-6
42837-37-6
4-(Piperidin-1-ylcarbonyl)aniline
AA0071A8 | MFCD00523645
415694-66-5
415694-66-5
4-Bromo-n-(4-phenylbutyl)benzamide
AA0071R6 | MFCD00813650
Submit
© 2017 AA BLOCKS, INC. All rights reserved.