+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
871507-79-8,MFCD09788633
Catalog No.:AA00H2Y9

871507-79-8 | 2,8-Dibromoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$208.00   $145.00
- +
1g
95%
in stock  
$381.00   $267.00
- +
5g
95%
in stock  
$979.00   $685.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H2Y9
Chemical Name:
2,8-Dibromoquinoline
CAS Number:
871507-79-8
Molecular Formula:
C9H5Br2N
Molecular Weight:
286.9507
MDL Number:
MFCD09788633
SMILES:
Brc1ccc2c(n1)c(Br)ccc2
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
XLogP3:
3.9  

Literature

Title: Design, synthesis, and evaluation in vitro of quinoline-8-carboxamides, a new class of poly(adenosine-diphosphate-ribose)polymerase-1 (PARP-1) inhibitor.

Journal: Journal of medicinal chemistry 20090212

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 871507-79-8
1196155-73-3

1196155-73-3

 13721-00-1

13721-00-1

 16567-18-3

16567-18-3

 16807-11-7

16807-11-7

 2005-43-8

2005-43-8

 1532-71-4

1532-71-4
Building Blocks
More >
Tags:871507-79-8 Molecular Formula|871507-79-8 MDL|871507-79-8 SMILES|871507-79-8 2,8-Dibromoquinoline
Catalog No.: AA00H2Y9
871507-79-8,MFCD09788633
871507-79-8 | 2,8-Dibromoquinoline
Pack Size： 250mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 1g
Purity： 95%
in stock
$381.00 $267.00
Pack Size： 5g
Purity： 95%
in stock
$979.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H2Y9
Chemical Name: 2,8-Dibromoquinoline
CAS Number: 871507-79-8
Molecular Formula: C9H5Br2N
Molecular Weight: 286.9507
MDL Number: MFCD09788633
SMILES: Brc1ccc2c(n1)c(Br)ccc2
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
XLogP3: 3.9  
Literature fold

Title: Design, synthesis, and evaluation in vitro of quinoline-8-carboxamides, a new class of poly(adenosine-diphosphate-ribose)polymerase-1 (PARP-1) inhibitor.

Journal: Journal of medicinal chemistry20090212

Related Products of of 871507-79-8
1196155-73-3
1196155-73-3
13721-00-1
13721-00-1
16567-18-3
16567-18-3
16807-11-7
16807-11-7
2005-43-8
2005-43-8
1532-71-4
1532-71-4
Building Blocks More >
86273-80-5
86273-80-5
1-(2-(methylamino)ethyl)pyrrolidin-2-one
AA00H3DL | MFCD14649556
890092-29-2
890092-29-2
5-Bromo-4,6-dimethylpyridin-3-amine
AA00H47X | MFCD07439966
926228-63-9
926228-63-9
N-(naphthalen-2-ylmethyl)cyclopropanamine
AA00H57P | MFCD09045980
959240-72-3
959240-72-3
4-Bromo-2-methoxypyrimidine
AA00H66B | MFCD09879097
957120-83-1
957120-83-1
3-(Methylthio)-5-(trifluoromethyl)phenylboronic acid
AA00H7Y2 | MFCD09800876
955428-52-1
955428-52-1
3-(Methoxymethyl)morpholine hydrochloride
AA00H8XH | MFCD18425620
101-21-3
101-21-3
Chlorpropham
AA00H9BH | MFCD00037108
1018894-96-6
1018894-96-6
6-Chloro-1h-benzo[d]imidazol-2-amine hydrobromide
AA00H9KZ | MFCD30185062
1033718-10-3
1033718-10-3
tert-Butyl n-(cis-3-hydroxycyclobutyl)-n-methylcarbamate
AA00H9Z9 | MFCD21362303
104315-56-2
104315-56-2
3-Methoxy-1-benzofuran-2-carboxylic acid
AA00HA94 | MFCD14280955
Submit
© 2017 AA BLOCKS, INC. All rights reserved.