354531-46-7,MFCD01873769
Catalog No.:AA00C5X8

354531-46-7 | (E)-3-(3-Bromo-4-ethoxy-5-methoxyphenyl)acrylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C5X8
Chemical Name:
(E)-3-(3-Bromo-4-ethoxy-5-methoxyphenyl)acrylic acid
CAS Number:
354531-46-7
Molecular Formula:
C12H13BrO4
Molecular Weight:
301.1332
MDL Number:
MFCD01873769
SMILES:
CCOc1c(Br)cc(cc1OC)/C=C/C(=O)O
Properties
Computed Properties
 
Complexity:
280  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:354531-46-7 Molecular Formula|354531-46-7 MDL|354531-46-7 SMILES|354531-46-7 (E)-3-(3-Bromo-4-ethoxy-5-methoxyphenyl)acrylic acid
Catalog No.: AA00C5X8
354531-46-7,MFCD01873769
354531-46-7 | (E)-3-(3-Bromo-4-ethoxy-5-methoxyphenyl)acrylic acid
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C5X8
Chemical Name: (E)-3-(3-Bromo-4-ethoxy-5-methoxyphenyl)acrylic acid
CAS Number: 354531-46-7
Molecular Formula: C12H13BrO4
Molecular Weight: 301.1332
MDL Number: MFCD01873769
SMILES: CCOc1c(Br)cc(cc1OC)/C=C/C(=O)O
Properties
Complexity: 280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.9  
Building Blocks More >
35010-96-9
35010-96-9
Z-Pro-gly-nh2
AA00C635 | MFCD00238503
382607-78-5
382607-78-5
Glucose-conjugated MGMT inhibitor
AA00C6CW | MFCD22124457
41060-15-5
41060-15-5
Neobavaisoflavone
AA00C6GM | MFCD00800660
408526-50-1
408526-50-1
5,6-DICHLORONICOTINALDEHYDE
AA00C6KK | MFCD08448226
32710-88-6
32710-88-6
(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)acetic acid
AA00C6PI | MFCD00475550
346464-59-3
346464-59-3
5-(2-Methyl-3-furyl)-4-phenyl-4h-1,2,4-triazole-3-thiol
AA00C6TW | MFCD01580805
3650-65-5
3650-65-5
D-GLUCOSE ETHYLENEDITHIOACETAL 97
AA00C715 | MFCD00051981
41995-29-3
41995-29-3
6-Propylpyridin-2-amine
AA00C78X | MFCD00130076
39213-22-4
39213-22-4
3,5-Bis(trifluoromethyl)benzenesulfonamide
AA00C7H4 | MFCD01935138
33287-52-4
33287-52-4
BIS(DIMETHYLAMINO)DIETHYLSILANE
AA00C7LX | MFCD00236503
Submit
© 2017 AA BLOCKS, INC. All rights reserved.