+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1159811-99-0,MFCD12400935
Catalog No.:AA008XNZ

1159811-99-0 | 8-Bromo-3,4-dihydroisoquinolin-1(2h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$508.00   $355.00
- +
250mg
95%
in stock  
$963.00   $674.00
- +
1g
95%
in stock  
$2,352.00   $1,647.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008XNZ
Chemical Name:
8-Bromo-3,4-dihydroisoquinolin-1(2h)-one
CAS Number:
1159811-99-0
Molecular Formula:
C9H8BrNO
Molecular Weight:
226.0699
MDL Number:
MFCD12400935
SMILES:
O=C1NCCc2c1c(Br)ccc2
Properties
Computed Properties
 
Complexity:
195  
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:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1159811-99-0
1196-38-9

1196-38-9

 147497-32-3

147497-32-3

 501130-49-0

501130-49-0

 891782-60-8

891782-60-8

 1109230-25-2

1109230-25-2

 1557560-51-6

1557560-51-6
Building Blocks
More >
Tags:1159811-99-0 Molecular Formula|1159811-99-0 MDL|1159811-99-0 SMILES|1159811-99-0 8-Bromo-3,4-dihydroisoquinolin-1(2h)-one
Catalog No.: AA008XNZ
1159811-99-0,MFCD12400935
1159811-99-0 | 8-Bromo-3,4-dihydroisoquinolin-1(2h)-one
Pack Size： 100mg
Purity： 95%
in stock
$508.00 $355.00
Pack Size： 250mg
Purity： 95%
in stock
$963.00 $674.00
Pack Size： 1g
Purity： 95%
in stock
$2,352.00 $1,647.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008XNZ
Chemical Name: 8-Bromo-3,4-dihydroisoquinolin-1(2h)-one
CAS Number: 1159811-99-0
Molecular Formula: C9H8BrNO
Molecular Weight: 226.0699
MDL Number: MFCD12400935
SMILES: O=C1NCCc2c1c(Br)ccc2
Properties
Complexity: 195  
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: 1.9  
Related Products of of 1159811-99-0
1196-38-9
1196-38-9
147497-32-3
147497-32-3
501130-49-0
501130-49-0
891782-60-8
891782-60-8
1109230-25-2
1109230-25-2
1557560-51-6
1557560-51-6
Building Blocks More >
1173110-88-7
1173110-88-7
(R)-3-METHYL-1-PHENYLBUTAN-1-AMINE-HCl
AA008Y4R | MFCD12910550
106428-04-0
106428-04-0
Methyl 3-fluoro-2-methoxybenzoate
AA008YTY | MFCD09753133
1089212-38-3
1089212-38-3
4-Bromo-3-(difluoromethyl)-1-methyl-1H-pyrazole
AA008Z1V | MFCD23703127
1038821-58-7
1038821-58-7
MONOHYDRIDE TERMINATED POLYDIMETHYLSILOXANE, asyMMetric, 100 cSt
AA008ZJB | MFCD00054788
1072946-15-6
1072946-15-6
N-(3,4-Difluorophenyl) 3-boronobenzamide
AA0090CA | MFCD09972116
1184975-14-1
1184975-14-1
1-(Benzo[d]thiazol-2-yl)piperidin-3-amine dihydrochloride
AA0090IR | MFCD06799788
1201633-53-5
1201633-53-5
{2-[4-(2-Methoxyethoxy)phenyl]ethyl}aminehydrochloride
AA0090UV | MFCD12195857
1073371-71-7
1073371-71-7
4-(N-Boc-phenylaminomethyl)phenylboronic acid pinacol ester
AA0090XV | MFCD09953500
1000845-67-9
1000845-67-9
6-Bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylic acid
AA0091SK | MFCD19105313
109418-89-5
109418-89-5
(2-Chloro-4-(chloromethyl)phenyl)(methyl)sulfane
AA00926S | MFCD22489924
Submit
© 2017 AA BLOCKS, INC. All rights reserved.