108485-08-1,MFCD12044149
Catalog No.:AA007UOD

108485-08-1 | N-Ethyl 2-bromo-4-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$83.00   $58.00
- +
5g
98%
in stock  
$274.00   $192.00
- +
10g
98%
in stock  
$520.00   $364.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007UOD
Chemical Name:
N-Ethyl 2-bromo-4-nitroaniline
CAS Number:
108485-08-1
Molecular Formula:
C8H9BrN2O2
Molecular Weight:
245.0733
MDL Number:
MFCD12044149
SMILES:
CCNc1ccc(cc1Br)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
184  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Kharasch;Jacobsohn[JournaloftheAmericanChemicalSociety,1921,vol.43,p.1901]

[1]Kharasch;Jacobsohn[JournaloftheAmericanChemicalSociety,1921,vol.43,p.1901]

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 108485-08-1
Tags:108485-08-1 Molecular Formula|108485-08-1 MDL|108485-08-1 SMILES|108485-08-1 N-Ethyl 2-bromo-4-nitroaniline
Catalog No.: AA007UOD
108485-08-1,MFCD12044149
108485-08-1 | N-Ethyl 2-bromo-4-nitroaniline
Pack Size: 1g
Purity: 98%
in stock
$83.00 $58.00
Pack Size: 5g
Purity: 98%
in stock
$274.00 $192.00
Pack Size: 10g
Purity: 98%
in stock
$520.00 $364.00
Pack Size: 25g
Purity: 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007UOD
Chemical Name: N-Ethyl 2-bromo-4-nitroaniline
CAS Number: 108485-08-1
Molecular Formula: C8H9BrN2O2
Molecular Weight: 245.0733
MDL Number: MFCD12044149
SMILES: CCNc1ccc(cc1Br)[N+](=O)[O-]
Properties
Complexity: 184  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
3665-80-3    108485-08-1 

[1]Kharasch;Jacobsohn[JournaloftheAmericanChemicalSociety,1921,vol.43,p.1901]

3665-80-3    7726-95-6    64-19-7    108485-08-1 

[1]Kharasch;Jacobsohn[JournaloftheAmericanChemicalSociety,1921,vol.43,p.1901]

Building Blocks More >
111897-99-5
111897-99-5
o-Cresol α-D-Glucuronide
AA007VAV | MFCD18252342
10601-19-1
10601-19-1
5-Methoxy-3-formylindole
AA007VYT | MFCD00005623
159414-99-0
159414-99-0
Dmt-2'-f-dc(ac) amidite
AA007WHH | MFCD12912404
1038749-81-3
1038749-81-3
N-Biotinylcaproylaminocaproylaminoethyl Methanethiosulfonate
AA007WWG | MFCD03453616
1033745-26-4
1033745-26-4
2-(Methylamino)pyrimidin-5-ylboronic acid
AA007XLB | MFCD16618931
10309-79-2
10309-79-2
1-Benzyl-2-methylhydrazine
AA007Y39 | MFCD01722687
14346-19-1
14346-19-1
5-Nitrobenzo[c]isothiazol-3-amine
AA007YSK | MFCD01566407
1355247-45-8
1355247-45-8
2-Chloro-4-(2-chloro-5-methylphenyl)benzonitrile
AA007ZGS | MFCD21333010
134218-81-8
134218-81-8
5'-O-T-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine
AA007ZZ4 | MFCD09264240
133427-07-3
133427-07-3
Methyl imidazo[1,2-a]pyridine-8-carboxylate
AA0080EX | MFCD09842621
Submit
© 2017 AA BLOCKS, INC. All rights reserved.