1035235-10-9,MFCD11188864
Catalog No.:AA0095WQ

1035235-10-9 | Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$51.00   $36.00
- +
1g
95%
in stock  
$166.00   $116.00
- +
5g
95%
in stock  
$780.00 $546.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0095WQ
Chemical Name:
Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate
CAS Number:
1035235-10-9
Molecular Formula:
C11H9BrO4
Molecular Weight:
285.0908
MDL Number:
MFCD11188864
SMILES:
COC(=O)C(=O)CC(=O)c1ccccc1Br
Properties
Computed Properties
 
Complexity:
300  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
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:
SDS
Historical Records
Tags:1035235-10-9 Molecular Formula|1035235-10-9 MDL|1035235-10-9 SMILES|1035235-10-9 Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate
Catalog No.: AA0095WQ
1035235-10-9,MFCD11188864
1035235-10-9 | Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate
Pack Size: 250mg
Purity: 95%
in stock
$51.00 $36.00
Pack Size: 1g
Purity: 95%
in stock
$166.00 $116.00
Pack Size: 5g
Purity: 95%
in stock
$780.00 $546.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0095WQ
Chemical Name: Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate
CAS Number: 1035235-10-9
Molecular Formula: C11H9BrO4
Molecular Weight: 285.0908
MDL Number: MFCD11188864
SMILES: COC(=O)C(=O)CC(=O)c1ccccc1Br
Properties
Complexity: 300  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Building Blocks More >
1085842-51-8
1085842-51-8
(1S,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
AA0096AD | MFCD23106008
1204483-99-7
1204483-99-7
2-Chloro-5-isopropoxypyridine
AA0096KR | MFCD19689743
1208676-00-9
1208676-00-9
1H-Pyrazole-1-acetic acid, α,3,5-trimethyl-, hydrochloride
AA0096Z9 | MFCD13196203
1142211-61-7
1142211-61-7
[{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid
AA0097L5 | MFCD12027695
1009376-10-6
1009376-10-6
RTIL 13
AA0097DC
1169942-85-1
1169942-85-1
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)methyl triphenylphosphonium bromide
AA0099FN | MFCD16294536
1185301-27-2
1185301-27-2
3-(2-Methoxyethyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride
AA0099T7 | MFCD12028445
134865-74-0
134865-74-0
4-P-PDOT
AA009ACC | MFCD00901545
13656-56-9
13656-56-9
5-Chloro-2,4-difluorobenzenesulfonamide
AA009AT6 | MFCD01940427
127813-37-0
127813-37-0
2-(2-Bromophenyl)ethanimidamide hydrochloride
AA009B2T | MFCD11100131
Submit
© 2017 AA BLOCKS, INC. All rights reserved.