+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
188813-09-4,MFCD07779024
Catalog No.:AA002HAU

188813-09-4 | 3-Bromo-5-iodobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$17.00   $12.00
- +
1g
95%
in stock  
$72.00   $50.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002HAU
Chemical Name:
3-Bromo-5-iodobenzaldehyde
CAS Number:
188813-09-4
Molecular Formula:
C7H4BrIO
Molecular Weight:
310.9145
MDL Number:
MFCD07779024
SMILES:
O=Cc1cc(Br)cc(c1)I
Properties
Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 188813-09-4
188815-32-9

188815-32-9

 689291-89-2

689291-89-2

 1032231-24-5

1032231-24-5

 873387-82-7

873387-82-7

 873387-81-6

873387-81-6

 1261850-39-8

1261850-39-8
Building Blocks
More >
Tags:188813-09-4 Molecular Formula|188813-09-4 MDL|188813-09-4 SMILES|188813-09-4 3-Bromo-5-iodobenzaldehyde
Catalog No.: AA002HAU
188813-09-4,MFCD07779024
188813-09-4 | 3-Bromo-5-iodobenzaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$17.00 $12.00
Pack Size： 1g
Purity： 95%
in stock
$72.00 $50.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002HAU
Chemical Name: 3-Bromo-5-iodobenzaldehyde
CAS Number: 188813-09-4
Molecular Formula: C7H4BrIO
Molecular Weight: 310.9145
MDL Number: MFCD07779024
SMILES: O=Cc1cc(Br)cc(c1)I
Properties
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Related Products of of 188813-09-4
188815-32-9
188815-32-9
689291-89-2
689291-89-2
1032231-24-5
1032231-24-5
873387-82-7
873387-82-7
873387-81-6
873387-81-6
1261850-39-8
1261850-39-8
Building Blocks More >
18927-05-4
18927-05-4
Methyl 3-methoxyphenylacetate
AA002I3A | MFCD00017205
206559-61-7
206559-61-7
7-Ethoxybenzofuran-2-carboxylic acid
AA002IH7 | MFCD00060710
20691-72-9
20691-72-9
4-Iodo-2-nitroaniline
AA002IP6 | MFCD06808526
2074-95-5
2074-95-5
Phenol, 2-(2-aminoethyl)-6-methoxy-
AA002IYM | MFCD06212693
207857-35-0
207857-35-0
Fmoc-arg(z)2-oh
AA002J91 | MFCD05663439
20826-94-2
20826-94-2
Ethyl 2-oxocyclopentylacetate
AA002JIZ | MFCD00044715
208774-11-2
208774-11-2
1H-Indole-1,4-dicarboxylic acid,2,3-dihydro-,1-(1,1-dimethylethyl)ester
AA002JSX | MFCD00135295
20934-51-4
20934-51-4
1-Methyl-1,4-dihydro-2,3-quinoxalinedione
AA002K47 | MFCD11054015
209995-38-0
209995-38-0
2,4,5-Trifluorophenylacetic acid
AA002KFB | MFCD00082479
2104-19-0
2104-19-0
Azelaic acid monomethyl ester
AA002KOR | MFCD00004431
Submit
© 2017 AA BLOCKS, INC. All rights reserved.