21344-73-0,MFCD00744761
Catalog No.:AA00BKHU

21344-73-0 | N-Allyl-4-phenylthiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$322.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BKHU
Chemical Name:
N-Allyl-4-phenylthiazol-2-amine
CAS Number:
21344-73-0
Molecular Formula:
C12H12N2S
Molecular Weight:
216.3021
MDL Number:
MFCD00744761
SMILES:
C=CCNc1scc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:21344-73-0 Molecular Formula|21344-73-0 MDL|21344-73-0 SMILES|21344-73-0 N-Allyl-4-phenylthiazol-2-amine
Catalog No.: AA00BKHU
21344-73-0,MFCD00744761
21344-73-0 | N-Allyl-4-phenylthiazol-2-amine
Pack Size: 10mg
Purity: 95%
2 weeks
$322.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BKHU
Chemical Name: N-Allyl-4-phenylthiazol-2-amine
CAS Number: 21344-73-0
Molecular Formula: C12H12N2S
Molecular Weight: 216.3021
MDL Number: MFCD00744761
SMILES: C=CCNc1scc(n1)c1ccccc1
Properties
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Building Blocks More >
238096-95-2
238096-95-2
Carbamic acid, (trimethylsilyl)-, 1,1-dimethylethyl ester (9CI)
AA00BMVA | MFCD24466841
2573-03-7
2573-03-7
CHOLESTERYL ARACHIDATE
AA00BO55 | MFCD00056439
20503-79-1
20503-79-1
4,5-Diphenyl-2-(N-ethyl-N-(2-hydroxyethyl)amino)oxazole
AA00BRJO | MFCD01709970
28668-16-8
28668-16-8
4-Amino-5-methyl-1h-pyrazole-3-carboxamide
AA00BTKO | MFCD00127768
2909-82-2
2909-82-2
4-(tert-Butyl)-2-methylaniline
AA00BVOI | MFCD09965913
338750-54-2
338750-54-2
1-(3-Chlorophenyl)-3-(2-hydroxy-1-phenylethyl)urea
AA00BX7W | MFCD01316023
4295-36-7
4295-36-7
2,3-Dihydro-1H-quinolin-4-one
AA00BXF8 | MFCD00666394
380843-75-4
380843-75-4
Bosutinib
AA00BXLW | MFCD29920031
32588-36-6
32588-36-6
Indole-2-acetic acid
AA00BXSF | MFCD00957069
319-84-6
319-84-6
ALPHA-HCH
AA00BXZ2 | MFCD00135946
Submit
© 2017 AA BLOCKS, INC. All rights reserved.