+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
7742-74-7,MFCD03426668
Catalog No.:AA00G3VC

7742-74-7 | 3-Chloroisoquinolin-1(2H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$93.00   $65.00
- +
250mg
97%
in stock  
$121.00   $85.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G3VC
Chemical Name:
3-Chloroisoquinolin-1(2H)-one
CAS Number:
7742-74-7
Molecular Formula:
C9H6ClNO
Molecular Weight:
179.6030
MDL Number:
MFCD03426668
SMILES:
Clc1cc2ccccc2c(=O)[nH]1
Properties
Computed Properties
 
Complexity:
237  
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:
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:
2.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 7742-74-7
16879-02-0

16879-02-0

 1810-67-9

1810-67-9

 23981-22-8

23981-22-8

 1416714-03-8

1416714-03-8

 131002-09-0

131002-09-0

 1175272-80-6

1175272-80-6
Building Blocks
More >
Tags:7742-74-7 Molecular Formula|7742-74-7 MDL|7742-74-7 SMILES|7742-74-7 3-Chloroisoquinolin-1(2H)-one
Catalog No.: AA00G3VC
7742-74-7,MFCD03426668
7742-74-7 | 3-Chloroisoquinolin-1(2H)-one
Pack Size： 100mg
Purity： 95%
in stock
$93.00 $65.00
Pack Size： 250mg
Purity： 97%
in stock
$121.00 $85.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G3VC
Chemical Name: 3-Chloroisoquinolin-1(2H)-one
CAS Number: 7742-74-7
Molecular Formula: C9H6ClNO
Molecular Weight: 179.6030
MDL Number: MFCD03426668
SMILES: Clc1cc2ccccc2c(=O)[nH]1
Properties
Complexity: 237  
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: 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: 2.2  
Related Products of of 7742-74-7
16879-02-0
16879-02-0
1810-67-9
1810-67-9
23981-22-8
23981-22-8
1416714-03-8
1416714-03-8
131002-09-0
131002-09-0
1175272-80-6
1175272-80-6
Building Blocks More >
85366-66-1
85366-66-1
3-Bromo-4-(trifluoromethoxy)benzaldehyde
AA00G44Z | MFCD08458004
849035-97-8
849035-97-8
2-([1-(tert-Butoxycarbonyl)piperidin-4-yl]sulfonyl)benzoic acid
AA00G4FM | MFCD04037974
771572-98-6
771572-98-6
4-Isoxazolepropanamine,3,5-dimethyl-(9CI)
AA00G4KL | MFCD06213632
751455-55-7
751455-55-7
Resorcinol-d4
AA00G4S8 | MFCD12964985
76066-11-0
76066-11-0
5'-HydroxypiroxicaM
AA00G4Z7 | MFCD23136990
77145-58-5
77145-58-5
2-(2,2,2-Trifluoroethoxy)-6-chloropyridine
AA00G563 | MFCD00077489
82772-93-8
82772-93-8
2,6-Dichloro-4-methoxybenzaldehyde
AA00G5K6 | MFCD12024958
75645-24-8
75645-24-8
Asiaol-Gm1-tetrasaccharide
AA00G6AE | MFCD05663667
845526-91-2
845526-91-2
3-Bromo-N,N-bis(4-methylphenyl)benzenamine
AA00G786 | MFCD15144691
834884-66-1
834884-66-1
Methyl 4-(5-formylpyridin-2-yl)benzoate
AA00G7IJ | MFCD06659609
Submit
© 2017 AA BLOCKS, INC. All rights reserved.