449778-68-1,MFCD01815095
Catalog No.:AA00DG20

449778-68-1 | 4-(4-Chloro-3-fluorophenoxy)benzenecarbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$70.00   $49.00
- +
1g
in stock  
$293.00   $205.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DG20
Chemical Name:
4-(4-Chloro-3-fluorophenoxy)benzenecarbonitrile
CAS Number:
449778-68-1
Molecular Formula:
C13H7ClFNO
Molecular Weight:
247.6522
MDL Number:
MFCD01815095
SMILES:
N#Cc1ccc(cc1)Oc1ccc(c(c1)F)Cl
Properties
Computed Properties
 
Complexity:
295  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 449778-68-1
Tags:449778-68-1 Molecular Formula|449778-68-1 MDL|449778-68-1 SMILES|449778-68-1 4-(4-Chloro-3-fluorophenoxy)benzenecarbonitrile
Catalog No.: AA00DG20
449778-68-1,MFCD01815095
449778-68-1 | 4-(4-Chloro-3-fluorophenoxy)benzenecarbonitrile
Pack Size: 100mg
Purity:
in stock
$70.00 $49.00
Pack Size: 1g
Purity:
in stock
$293.00 $205.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DG20
Chemical Name: 4-(4-Chloro-3-fluorophenoxy)benzenecarbonitrile
CAS Number: 449778-68-1
Molecular Formula: C13H7ClFNO
Molecular Weight: 247.6522
MDL Number: MFCD01815095
SMILES: N#Cc1ccc(cc1)Oc1ccc(c(c1)F)Cl
Properties
Complexity: 295  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Building Blocks More >
54447-68-6
54447-68-6
4-azidobutyric acid
AA00DGDF | MFCD11850695
55478-23-4
55478-23-4
Z-Dab(z)-oh
AA00DGT4 | MFCD00236965
550-10-7
550-10-7
4-Methoxy-6-methyl-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinoline
AA00DHPG | MFCD00868501
4747-46-0
4747-46-0
1-Phenyl-1h-pyrazole-3-carboxylic acid
AA00DHUP | MFCD09991934
466-14-8
466-14-8
Ibrotamide
AA00DI3Q | MFCD00868000
4451-96-1
4451-96-1
(Diphenylphosphino)(trimethylsilyl)methane
AA00DII2 | MFCD27966231
54968-74-0
54968-74-0
Ethyl 4-amino-3-(aminocarbonyl)isothiazole-5-carboxylate
AA00DIU1 | MFCD00848452
478677-93-9
478677-93-9
2-Oxo-2-(1h-pyrrolo[2,3-b]pyridin-3-yl)acetic acid
AA00DJ1K | MFCD09833251
55706-57-5
55706-57-5
6-Methylquinoline-8-carboxylic acid
AA00DJFC | MFCD02752436
470441-67-9
470441-67-9
1-Pyridin-3-yl-piperazine dihydrochloride
AA00DJOL | MFCD08752612
Submit
© 2017 AA BLOCKS, INC. All rights reserved.