+1 858-523-8231
Login | Register
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
Home Other Building Blocks 35241-61-3
35241-61-3,MFCD00458123
Catalog No.:AA01DWAH

35241-61-3 | (2E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide, E

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$270.00   $189.00
- +
100mg
95%
3 weeks  
$345.00   $242.00
- +
250mg
95%
3 weeks  
$445.00   $312.00
- +
500mg
95%
3 weeks  
$634.00   $444.00
- +
1g
95%
3 weeks  
$781.00   $547.00
- +
2.5g
95%
3 weeks  
$1,418.00   $993.00
- +
5g
95%
3 weeks  
$2,042.00   $1,429.00
- +
10g
95%
3 weeks  
$2,974.00   $2,082.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA01DWAH
Chemical Name:
(2E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide, E
CAS Number:
35241-61-3
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
MDL Number:
MFCD00458123
SMILES:
OCCNC(=O)/C=C/c1ccccc1
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Bond Stereocenter Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
XLogP3:
0.9  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Synthesis and anticonvulsant activity of N-(2-hydroxyethyl) cinnamamide derivatives.

Journal: European journal of medicinal chemistry 20090901

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 35241-61-3
16534-24-0

16534-24-0

 27829-46-5

27829-46-5

 80922-85-6

80922-85-6

 62430-40-4

62430-40-4

 324562-48-3

324562-48-3

 1086229-78-8

1086229-78-8
Building Blocks
More >
Tags:35241-61-3 Molecular Formula|35241-61-3 MDL|35241-61-3 SMILES|35241-61-3 (2E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide, E