+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
54995-53-8,MFCD00991831
Catalog No.:AA00D8IU

54995-53-8 | 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
1 week  
$747.00   $523.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8IU
Chemical Name:
2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine
CAS Number:
54995-53-8
Molecular Formula:
C14H12N2O2
Molecular Weight:
240.2573
MDL Number:
MFCD00991831
SMILES:
COc1ccc(cc1)c1nc2c(o1)ccc(c2)N
Properties
Computed Properties
 
Complexity:
279  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature

Title: Development and validation of a yeast high-throughput screen for inhibitors of Aβ₄₂ oligomerization.

Journal: Disease models & mechanisms 20111101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 54995-53-8
13676-47-6

13676-47-6

 41373-37-9

41373-37-9

 313527-38-7

313527-38-7

 378222-48-1

378222-48-1

 389081-33-8

389081-33-8

 13676-48-7

13676-48-7
Building Blocks
More >
Historical Records
88-09-5

88-09-5

 898343-91-4

898343-91-4

 1341767-53-0

1341767-53-0
Tags:54995-53-8 Molecular Formula|54995-53-8 MDL|54995-53-8 SMILES|54995-53-8 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine
Catalog No.: AA00D8IU
54995-53-8,MFCD00991831
54995-53-8 | 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine
Pack Size： 1g
Purity：
1 week
$747.00 $523.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8IU
Chemical Name: 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine
CAS Number: 54995-53-8
Molecular Formula: C14H12N2O2
Molecular Weight: 240.2573
MDL Number: MFCD00991831
SMILES: COc1ccc(cc1)c1nc2c(o1)ccc(c2)N
Properties
Complexity: 279  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Literature fold

Title: Development and validation of a yeast high-throughput screen for inhibitors of Aβ₄₂ oligomerization.

Journal: Disease models & mechanisms20111101

Related Products of of 54995-53-8
13676-47-6
13676-47-6
41373-37-9
41373-37-9
313527-38-7
313527-38-7
378222-48-1
378222-48-1
389081-33-8
389081-33-8
13676-48-7
13676-48-7
Building Blocks More >
505-34-0
505-34-0
CHEIROLIN
AA00D8OG | MFCD01311719
5118-07-0
5118-07-0
3-Hydroxythiophene-2-carboxylic acid
AA00D8UN | MFCD09414719
497063-94-2
497063-94-2
SALMETEROL-D3 (3-HYDROXYMETHYL-D2, ALPHA-D1)
AA00D90C | MFCD06658792
51727-05-0
51727-05-0
5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
AA00D96K | MFCD02642444
450394-89-5
450394-89-5
3-(5,6-Dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid
AA00D9D5 | MFCD02960613
54049-24-0
54049-24-0
Methyl 7-bromoheptanoate
AA00D9J9 | MFCD02258672
5554-54-1
5554-54-1
1,2,2,6,6-Pentamethyl-4-piperidone
AA00D9QR | MFCD00234684
51859-94-0
51859-94-0
(2-Methylbenzyl)hydrazine dihydrochloride
AA00D9X5 | MFCD24447584
50645-66-4
50645-66-4
a-D-Galactoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
AA00DA30 | MFCD00065476
474-62-4
474-62-4
(8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
AA00DA8Z | MFCD28143670
Historical Records
88-09-5
88-09-5
898343-91-4
898343-91-4
1341767-53-0
1341767-53-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.