78338-67-7,MFCD09705472
Catalog No.:AA00ICV2

78338-67-7 | 4-(2-Methoxyphenoxy)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$261.00   $183.00
- +
5g
98%
in stock  
$760.00   $532.00
- +
10g
98%
in stock  
$1,258.00 $881.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICV2
Chemical Name:
4-(2-Methoxyphenoxy)benzonitrile
CAS Number:
78338-67-7
Molecular Formula:
C14H11NO2
Molecular Weight:
225.2426
MDL Number:
MFCD09705472
SMILES:
COc1ccccc1Oc1ccc(cc1)C#N
Properties
Computed Properties
 
Complexity:
275  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
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:78338-67-7 Molecular Formula|78338-67-7 MDL|78338-67-7 SMILES|78338-67-7 4-(2-Methoxyphenoxy)benzonitrile
Catalog No.: AA00ICV2
78338-67-7,MFCD09705472
78338-67-7 | 4-(2-Methoxyphenoxy)benzonitrile
Pack Size: 1g
Purity: 98%
in stock
$261.00 $183.00
Pack Size: 5g
Purity: 98%
in stock
$760.00 $532.00
Pack Size: 10g
Purity: 98%
in stock
$1,258.00 $881.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICV2
Chemical Name: 4-(2-Methoxyphenoxy)benzonitrile
CAS Number: 78338-67-7
Molecular Formula: C14H11NO2
Molecular Weight: 225.2426
MDL Number: MFCD09705472
SMILES: COc1ccccc1Oc1ccc(cc1)C#N
Properties
Complexity: 275  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Building Blocks More >
80102-25-6
80102-25-6
Boc-D-3-chlorophenylalanine
AA00ID0J | MFCD00672516
83025-11-0
83025-11-0
O-(2-Azido-2-deoxy-3,4,6-tri-o-acetyl-beta-d-galactopyranosyl)-trichloroacetimidate
AA00ID73 | MFCD08274530
848141-13-9
848141-13-9
5-Methanesulfonylpyridine-2-carbonitrile
AA00IDDB | MFCD26395889
852399-97-4
852399-97-4
2-chloro-N-(prop-2-en-1-yl)-N-(thiophen-2-ylmethyl)acetamide
AA00IDIZ | MFCD06655488
858034-72-7
858034-72-7
1-tert-butyl 4-methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate
AA00IDPG | MFCD27578279
86253-12-5
86253-12-5
Boronic acid, (1,1-dimethylethyl)-
AA00IDWF | MFCD02078974
866364-71-8
866364-71-8
5-Bromo-3,3-dimethyl-2,3-dihydro-1h-indole hydrochloride
AA00IE2Z | MFCD28397570
870693-15-5
870693-15-5
4-Fluoro-7-hydroxy-3-methyl-indan-1-one
AA00IE9H | MFCD07346352
874605-79-5
874605-79-5
4-Hydroxy-6-phenyl-2-(pyrazin-2-yl)pyrimidine
AA00IEJ2 | MFCD00665788
878745-43-8
878745-43-8
4-(Aminomethyl)-n,n-diethylbenzenesulfonamide, HCl
AA00IEQC | MFCD06685892
Submit
© 2017 AA BLOCKS, INC. All rights reserved.