+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
142363-59-5,MFCD18414585
Catalog No.:AA009YOU

142363-59-5 | 3-Fluoroquinolin-8-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$506.00   $354.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009YOU
Chemical Name:
3-Fluoroquinolin-8-ol
CAS Number:
142363-59-5
Molecular Formula:
C9H6FNO
Molecular Weight:
163.1484
MDL Number:
MFCD18414585
SMILES:
Fc1cnc2c(c1)cccc2O
Properties
Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 142363-59-5
1167056-03-2

1167056-03-2

 1261784-49-9

1261784-49-9

 1314012-52-6

1314012-52-6

 288384-55-4

288384-55-4

 135838-04-9

135838-04-9

 209353-22-0

209353-22-0
Building Blocks
More >
Historical Records
1785506-03-7

1785506-03-7

 7393-46-6

7393-46-6

 1216802-02-6

1216802-02-6

 892981-39-4

892981-39-4

 1420992-34-2

1420992-34-2

 214221-37-1

214221-37-1
Tags:142363-59-5 Molecular Formula|142363-59-5 MDL|142363-59-5 SMILES|142363-59-5 3-Fluoroquinolin-8-ol
Catalog No.: AA009YOU
142363-59-5,MFCD18414585
142363-59-5 | 3-Fluoroquinolin-8-ol
Pack Size： 250mg
Purity： 95%
in stock
$506.00 $354.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009YOU
Chemical Name: 3-Fluoroquinolin-8-ol
CAS Number: 142363-59-5
Molecular Formula: C9H6FNO
Molecular Weight: 163.1484
MDL Number: MFCD18414585
SMILES: Fc1cnc2c(c1)cccc2O
Properties
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.1  
Related Products of of 142363-59-5
1167056-03-2
1167056-03-2
1261784-49-9
1261784-49-9
1314012-52-6
1314012-52-6
288384-55-4
288384-55-4
135838-04-9
135838-04-9
209353-22-0
209353-22-0
Building Blocks More >
131685-10-4
131685-10-4
N-Acetyl-d3-S-(N-methylcarbamoyl)-L-cysteine
AA009Z2G
1350734-62-1
1350734-62-1
tert-Butyl ((3S,4S)-4-aminotetrahydro-2H-pyran-3-yl)carbamate
AA009ZRM | MFCD20502270
131609-60-4
131609-60-4
5-Propyl-2,3-dihydro-1h-indole-2,3-dione
AA00A01Z | MFCD09738121
1394820-14-4
1394820-14-4
2-amino-2-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride
AA009Z6A | MFCD22393683
1425973-16-5
1425973-16-5
Azido-PEG5-acid
AA00A15B | MFCD23726612
1337482-17-3
1337482-17-3
L-Alanine, N-[(S)-hydroxyphenoxyphosphinyl]-, 1-Methylethyl ester, (P→3'),(P'→5')-diester with (2'R)-2'-deoxy-2'-fluoro-2'-Methyluridine
AA00A1F1 | MFCD28386697
133891-87-9
133891-87-9
1-Benzhydryl-3-methanesulfonyloxy-3-methylazetidine
AA00A3K3 | MFCD05664929
1260675-93-1
1260675-93-1
7-Bromo-3,3-dimethylindoline
AA00A5U6 | MFCD11847451
142929-48-4
142929-48-4
tert-Butyl 3-oxomorpholine-4-carboxylate
AA00A9T0 | MFCD09751120
1360946-93-5
1360946-93-5
Methyl 4-amino-1h-indazole-3-carboxylate
AA00AARE | MFCD23106302
Historical Records
1785506-03-7
1785506-03-7
7393-46-6
7393-46-6
1216802-02-6
1216802-02-6
892981-39-4
892981-39-4
1420992-34-2
1420992-34-2
214221-37-1
214221-37-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.