40173-98-6,MFCD17223175
Catalog No.:AA01BFCP

40173-98-6 | 2-(2-bromoethyl)-1,4-dichlorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
2 weeks  
$134.00   $94.00
- +
5g
97%
2 weeks  
$372.00   $260.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BFCP
Chemical Name:
2-(2-bromoethyl)-1,4-dichlorobenzene
CAS Number:
40173-98-6
Molecular Formula:
C8H7BrCl2
Molecular Weight:
253.9512
MDL Number:
MFCD17223175
SMILES:
Clc1ccc(cc1CCBr)Cl
Properties
Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1955,vol.20,p.1322,1324

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:40173-98-6 Molecular Formula|40173-98-6 MDL|40173-98-6 SMILES|40173-98-6 2-(2-bromoethyl)-1,4-dichlorobenzene
Catalog No.: AA01BFCP
40173-98-6,MFCD17223175
40173-98-6 | 2-(2-bromoethyl)-1,4-dichlorobenzene
Pack Size: 1g
Purity: 97%
2 weeks
$134.00 $94.00
Pack Size: 5g
Purity: 97%
2 weeks
$372.00 $260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BFCP
Chemical Name: 2-(2-bromoethyl)-1,4-dichlorobenzene
CAS Number: 40173-98-6
Molecular Formula: C8H7BrCl2
Molecular Weight: 253.9512
MDL Number: MFCD17223175
SMILES: Clc1ccc(cc1CCBr)Cl
Properties
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Downstream Synthesis Route
1875-87-2    40173-98-6 

[1]JournalofOrganicChemistry,1955,vol.20,p.1322,1324

Building Blocks More >
1803600-14-7
1803600-14-7
4-phenylazepan-4-ol oxalic acid
AA01BFGR | MFCD28118619
1795488-66-2
1795488-66-2
[5-(4-Chloro-2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
AA01BFLL | MFCD28118669
1096666-21-5
1096666-21-5
4-Acetyl-3-chlorobenzonitrile
AA01BFPI | MFCD26806424
1045704-67-3
1045704-67-3
5-chloro-2-(5-methylfuran-2-yl)aniline
AA01BFTT | MFCD14623733
1582662-56-3
1582662-56-3
N-(piperidin-3-yl)-4-(trifluoromethyl)benzamide hydrochloride
AA01BFYP | MFCD28118798
1427398-09-1
1427398-09-1
imidazo[1,5-a]pyridine-7-carbonitrile
AA01BG31 | MFCD23711133
883143-64-4
883143-64-4
(5-bromo-2,3-dihydro-1-benzofuran-2-yl)methanamine hydrochloride
AA01BG87 | MFCD10023126
940054-47-7
940054-47-7
2-amino-6-chloro-4-fluorobenzoic acid
AA01BGDK | MFCD20660119
79906-89-1
79906-89-1
7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
AA01BGIR | MFCD00514065
943722-02-9
943722-02-9
(3-bromo-2-methylphenyl)methanamine
AA01BGOS | MFCD18392010
Submit
© 2017 AA BLOCKS, INC. All rights reserved.