915920-60-4,MFCD08069455
Catalog No.:AA00GVN2

915920-60-4 | [2-(3-Bromophenoxy)ethyl](ethyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
10g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVN2
Chemical Name:
[2-(3-Bromophenoxy)ethyl](ethyl)amine
CAS Number:
915920-60-4
Molecular Formula:
C10H14BrNO
Molecular Weight:
244.1283
MDL Number:
MFCD08069455
SMILES:
CCNCCOc1cccc(c1)Br
Properties
Computed Properties
 
Complexity:
132  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:915920-60-4 Molecular Formula|915920-60-4 MDL|915920-60-4 SMILES|915920-60-4 [2-(3-Bromophenoxy)ethyl](ethyl)amine
Catalog No.: AA00GVN2
915920-60-4,MFCD08069455
915920-60-4 | [2-(3-Bromophenoxy)ethyl](ethyl)amine
Pack Size: 1g
Purity: 95%
in stock
$172.00 $120.00
Pack Size: 5g
Purity: 95%
in stock
$685.00 $479.00
Pack Size: 10g
Purity: 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GVN2
Chemical Name: [2-(3-Bromophenoxy)ethyl](ethyl)amine
CAS Number: 915920-60-4
Molecular Formula: C10H14BrNO
Molecular Weight: 244.1283
MDL Number: MFCD08069455
SMILES: CCNCCOc1cccc(c1)Br
Properties
Complexity: 132  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Building Blocks More >
933454-80-9
933454-80-9
1-(3-Methyl-1-propyl-1H-pyrazol-4-yl)ethanone
AA00GVRF | MFCD03167210
93968-79-7
93968-79-7
N-Acetyl Mesalazine-d3
AA00GVWP | MFCD09839833
90973-88-9
90973-88-9
BUTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
AA00GWKG | MFCD02942036
911061-10-4
911061-10-4
4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline] Tetraphosphate
AA00GX4U
863396-35-4
863396-35-4
Decitabine iMpurity 4
AA00GXN2 | MFCD16090005
886761-61-1
886761-61-1
2-Fluoro-4-methylbenzamide
AA00GY21 | MFCD06660328
934240-59-2
934240-59-2
1-[(4-Bromophenoxy)methyl]-2-fluorobenzene
AA00GYK4 | MFCD07782681
885519-05-1
885519-05-1
Methyl 3-bromo-2-methyl-5-nitrobenzoate
AA00GZZ1 | MFCD08273772
926209-30-5
926209-30-5
1-(3-METHOXY-4-METHYLPHENYL)CYCLOPROPANECARBOXYLIC ACID
AA00H09N | MFCD08443417
87600-72-4
87600-72-4
Ethyl 4,6-dichloropyrimidine-5-carboxylate
AA00H0UT | MFCD10698803
Submit
© 2017 AA BLOCKS, INC. All rights reserved.