1016723-17-3,MFCD09928478
Catalog No.:AA019W96

1016723-17-3 | 1-(4-[(2-Chloroprop-2-en-1-yl)oxy]phenyl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$122.00   $85.00
- +
250mg
95%
2 weeks  
$176.00   $123.00
- +
1g
95%
2 weeks  
$402.00   $281.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019W96
Chemical Name:
1-(4-[(2-Chloroprop-2-en-1-yl)oxy]phenyl)ethan-1-one
CAS Number:
1016723-17-3
Molecular Formula:
C11H11ClO2
Molecular Weight:
210.6568
MDL Number:
MFCD09928478
SMILES:
ClC(=C)COc1ccc(cc1)C(=O)C
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1016723-17-3 Molecular Formula|1016723-17-3 MDL|1016723-17-3 SMILES|1016723-17-3 1-(4-[(2-Chloroprop-2-en-1-yl)oxy]phenyl)ethan-1-one
Catalog No.: AA019W96
1016723-17-3,MFCD09928478
1016723-17-3 | 1-(4-[(2-Chloroprop-2-en-1-yl)oxy]phenyl)ethan-1-one
Pack Size: 100mg
Purity: 95%
2 weeks
$122.00 $85.00
Pack Size: 250mg
Purity: 95%
2 weeks
$176.00 $123.00
Pack Size: 1g
Purity: 95%
2 weeks
$402.00 $281.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019W96
Chemical Name: 1-(4-[(2-Chloroprop-2-en-1-yl)oxy]phenyl)ethan-1-one
CAS Number: 1016723-17-3
Molecular Formula: C11H11ClO2
Molecular Weight: 210.6568
MDL Number: MFCD09928478
SMILES: ClC(=C)COc1ccc(cc1)C(=O)C
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Building Blocks More >
16728-81-7
16728-81-7
2-(Propylamino)acetonitrile
AA019WDV | MFCD11057913
1703-47-5
1703-47-5
4-(chloromethyl)-N,N-dimethylaniline hydrochloride
AA019WIB | MFCD20233433
854678-70-9
854678-70-9
2-(propane-1-sulfonyl)propanoic acid
AA019WN5 | MFCD09940594
926215-69-2
926215-69-2
2-(N-methyl-1-thiophen-3-ylformamido)acetic acid
AA019WRS | MFCD09043224
18740-35-7
18740-35-7
[(4-nitrophenyl)methyl]urea
AA019WWH | MFCD13195911
1211629-46-7
1211629-46-7
2-([1-(4-Propylphenyl)ethyl]amino)acetamide hydrochloride
AA019X0T | MFCD13195971
1018649-76-7
1018649-76-7
3-[4-(Cyclopropylmethyl)piperazin-1-yl]aniline
AA019X57 | MFCD10033036
1021244-66-5
1021244-66-5
1-(prop-2-en-1-yl)-1H-indole-3-carboxylic acid
AA019XAG | MFCD11155405
1087788-75-7
1087788-75-7
2,2,2-trifluoroethyl N-(pyridin-2-yl)carbamate
AA019XF6 | MFCD11099824
1052561-17-7
1052561-17-7
N-(4-Amino-2-chlorophenyl)-2-(3,5-dimethyl-1h-pyrazol-1-yl)propanamide
AA019XL3 | MFCD09734037
Submit
© 2017 AA BLOCKS, INC. All rights reserved.