+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
892152-26-0,MFCD03931834
Catalog No.:AA00GYB8

892152-26-0 | 7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$95.00   $67.00
- +
250mg
97%
2 weeks  
$119.00   $83.00
- +
1g
97%
2 weeks  
$375.00   $263.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GYB8
Chemical Name:
7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
CAS Number:
892152-26-0
Molecular Formula:
C10H9BrO2
Molecular Weight:
241.0813
MDL Number:
MFCD03931834
SMILES:
COc1ccc2c(c1Br)C(=O)CC2
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 892152-26-0
436803-36-0

436803-36-0

 61362-78-5

61362-78-5

 98946-95-3

98946-95-3

 1337840-44-4

1337840-44-4

 1337844-97-9

1337844-97-9

 187872-11-3

187872-11-3
Building Blocks
More >
Tags:892152-26-0 Molecular Formula|892152-26-0 MDL|892152-26-0 SMILES|892152-26-0 7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
Catalog No.: AA00GYB8
892152-26-0,MFCD03931834
892152-26-0 | 7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
Pack Size： 100mg
Purity： 97%
2 weeks
$95.00 $67.00
Pack Size： 250mg
Purity： 97%
2 weeks
$119.00 $83.00
Pack Size： 1g
Purity： 97%
2 weeks
$375.00 $263.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GYB8
Chemical Name: 7-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
CAS Number: 892152-26-0
Molecular Formula: C10H9BrO2
Molecular Weight: 241.0813
MDL Number: MFCD03931834
SMILES: COc1ccc2c(c1Br)C(=O)CC2
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Related Products of of 892152-26-0
436803-36-0
436803-36-0
61362-78-5
61362-78-5
98946-95-3
98946-95-3
1337840-44-4
1337840-44-4
1337844-97-9
1337844-97-9
187872-11-3
187872-11-3
Building Blocks More >
883311-82-8
883311-82-8
(3-Fluorooxetan-3-yl)methanamine
AA00GZMN | MFCD18073259
902464-46-4
902464-46-4
UBP310
AA00H07P | MFCD12195835
908115-27-5
908115-27-5
PF-04929113
AA00H0R3 | MFCD20526334
90725-49-8
90725-49-8
5-Bromo-3-methylindolin-2-one
AA00H0YJ | MFCD11938148
885275-56-9
885275-56-9
1H,1H,2H,2H-Perfluorotetradecyltriethoxysilane
AA00H1BO | MFCD07368765
886763-07-1
886763-07-1
2-Methyl-4-(trifluoromethoxy)benzaldehyde
AA00H1RC | MFCD07368717
886361-22-4
886361-22-4
2,3,4,5,6-Pentafluorophenyl 4-bromo-2-chlorobenzenesulfonate
AA00H1X0 | MFCD05975147
879215-72-2
879215-72-2
4-Methoxy-6-(piperazin-1-yl)pyrimidine hydrochloride
AA00H20K | MFCD09877726
930093-72-4
930093-72-4
4-Chloro-5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidine
AA00H2O2 | MFCD12756519
870483-68-4
870483-68-4
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine dihydrochloride
AA00H2ZP | MFCD23232159
Submit
© 2017 AA BLOCKS, INC. All rights reserved.