884199-52-4,MFCD11040218
Catalog No.:AA00IWES

884199-52-4 | 1-(4-bromophenyl)-4-methyl-1H-imidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWES
Chemical Name:
1-(4-bromophenyl)-4-methyl-1H-imidazole
CAS Number:
884199-52-4
Molecular Formula:
C10H9BrN2
Molecular Weight:
237.0959
MDL Number:
MFCD11040218
SMILES:
Brc1ccc(cc1)n1cnc(c1)C
Properties
Computed Properties
 
Complexity:
166  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 884199-52-4
Tags:884199-52-4 Molecular Formula|884199-52-4 MDL|884199-52-4 SMILES|884199-52-4 1-(4-bromophenyl)-4-methyl-1H-imidazole
Catalog No.: AA00IWES
884199-52-4,MFCD11040218
884199-52-4 | 1-(4-bromophenyl)-4-methyl-1H-imidazole
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWES
Chemical Name: 1-(4-bromophenyl)-4-methyl-1H-imidazole
CAS Number: 884199-52-4
Molecular Formula: C10H9BrN2
Molecular Weight: 237.0959
MDL Number: MFCD11040218
SMILES: Brc1ccc(cc1)n1cnc(c1)C
Properties
Complexity: 166  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Building Blocks More >
320423-68-5
320423-68-5
2-(4-chlorophenyl)-1-{2'-fluoro-4'-propyl-[1,1'-biphenyl]-4-yl}ethan-1-one
AA00IWHF | MFCD01568854
860786-21-6
860786-21-6
2-[4-(3-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile
AA00IWL3 | MFCD03787606
306730-33-6
306730-33-6
4-{[(2-hydroxy-3-methoxyphenyl)methyl]amino}benzonitrile
AA00IWQ4 | MFCD00169349
1424939-65-0
1424939-65-0
Methyl n-propyl-n-[2-(2,4,6-trichlorophenoxy)ethyl]carbamate
AA00IWSN | MFCD23699360
1781241-38-0
1781241-38-0
tert-butyl 4-{[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}piperazine-1-carboxylate
AA00IWVY | MFCD28806003
1203897-93-1
1203897-93-1
3-(2-Chloro-6-isopropylpyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole
AA00IWYY | MFCD14581653
866009-80-5
866009-80-5
5-nitro-N4,N6-diphenyl-N4-(propan-2-yl)pyrimidine-4,6-diamine
AA00IX24 | MFCD05670293
1020251-88-0
1020251-88-0
2,6-dioxo-4-phenyl-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
AA00IX4H | MFCD00170372
130728-49-3
130728-49-3
1,3-diethyl 2-{[(quinolin-8-yl)amino]methylidene}propanedioate
AA00IX8E | MFCD00245904
379701-44-7
379701-44-7
1-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]urea
AA00IXCI | MFCD02335735
Submit
© 2017 AA BLOCKS, INC. All rights reserved.