27463-91-8,MFCD06659761
Catalog No.:AA00BCJ4

27463-91-8 | 7,8-Dihydroquinolin-6(5H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
1 week  
$9,000.00   $6,300.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BCJ4
Chemical Name:
7,8-Dihydroquinolin-6(5H)-one
CAS Number:
27463-91-8
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
MDL Number:
MFCD06659761
SMILES:
O=C1CCc2c(C1)cccn2
Properties
Computed Properties
 
Complexity:
167  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1981,vol.46,p.2059-2065

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:27463-91-8 Molecular Formula|27463-91-8 MDL|27463-91-8 SMILES|27463-91-8 7,8-Dihydroquinolin-6(5H)-one
Catalog No.: AA00BCJ4
27463-91-8,MFCD06659761
27463-91-8 | 7,8-Dihydroquinolin-6(5H)-one
Pack Size: 1g
Purity:
1 week
$9,000.00 $6,300.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BCJ4
Chemical Name: 7,8-Dihydroquinolin-6(5H)-one
CAS Number: 27463-91-8
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
MDL Number: MFCD06659761
SMILES: O=C1CCc2c(C1)cccn2
Properties
Complexity: 167  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Downstream Synthesis Route
1721-26-2    27463-91-8 

[1]JournalofOrganicChemistry,1981,vol.46,p.2059-2065

Building Blocks More >
22038-85-3
22038-85-3
(R)-2,2,2-Trifluoro-1-phenylethanamine
AA00BCRG | MFCD06738691
215655-42-8
215655-42-8
tert-Butyl n-(2-[2-amino-4-(trifluoromethyl)anilino]ethyl)carbamate
AA00BCVS | MFCD00728760
27876-94-4
27876-94-4
Crocetin
AA00BD1T | MFCD00017359
3000-81-5
3000-81-5
2-(Pyridin-3-yl)pyrrolidine-1-carbaldehyde
AA00BD69 | MFCD02683332
225918-60-5
225918-60-5
(S)-N-Boc-(2'-chlorophenyl)glycine
AA00BDCO | MFCD03426363
299936-03-1
299936-03-1
1-[2-(2-Methoxyphenoxy)ethyl]-1h-indole-3-carbaldehyde
AA00BDJB | MFCD02049624
270065-76-4
270065-76-4
(S)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride
AA00BDS6 | MFCD01861066
306935-82-0
306935-82-0
4-Chloro-2,5-dimethoxyphenyl isothiocyanate
AA00BDZU | MFCD00046809
282728-47-6
282728-47-6
INDOMETHACIN ESTER, N-HEPTYL-
AA00BE6M | MFCD03412025
311346-65-3
311346-65-3
8-Fluoroquinoline HCl
AA00BEAA | MFCD15143626
Submit
© 2017 AA BLOCKS, INC. All rights reserved.