+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
681446-48-0,MFCD04003817
Catalog No.:AA01EWV2

681446-48-0 | 2,5-Bis(cyclohexylsulfanyl)cyclohexa-2,5-diene-1,4-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$458.00   $320.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWV2
Chemical Name:
2,5-Bis(cyclohexylsulfanyl)cyclohexa-2,5-diene-1,4-dione
CAS Number:
681446-48-0
Molecular Formula:
C18H24O2S2
Molecular Weight:
336.5120
MDL Number:
MFCD04003817
SMILES:
O=C1C=C(SC2CCCCC2)C(=O)C=C1SC1CCCCC1
Properties
Computed Properties
 
Complexity:
449  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 681446-48-0
135615-63-3

135615-63-3
Building Blocks
More >
Historical Records
1856056-64-8

1856056-64-8
Tags:681446-48-0 Molecular Formula|681446-48-0 MDL|681446-48-0 SMILES|681446-48-0 2,5-Bis(cyclohexylsulfanyl)cyclohexa-2,5-diene-1,4-dione
Catalog No.: AA01EWV2
681446-48-0,MFCD04003817
681446-48-0 | 2,5-Bis(cyclohexylsulfanyl)cyclohexa-2,5-diene-1,4-dione
Pack Size： 100mg
Purity：
in stock
$458.00 $320.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWV2
Chemical Name: 2,5-Bis(cyclohexylsulfanyl)cyclohexa-2,5-diene-1,4-dione
CAS Number: 681446-48-0
Molecular Formula: C18H24O2S2
Molecular Weight: 336.5120
MDL Number: MFCD04003817
SMILES: O=C1C=C(SC2CCCCC2)C(=O)C=C1SC1CCCCC1
Properties
Complexity: 449  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
Related Products of of 681446-48-0
135615-63-3
135615-63-3
Building Blocks More >
728918-83-0
728918-83-0
Isopropyl 3'-formyl-[1,1'-biphenyl]-3-carboxylate
AA01EX4T | MFCD04117395
80576-28-9
80576-28-9
1,2,4-Triphenylpyridinium iodide
AA01EXEW | MFCD00959805
865073-38-7
865073-38-7
2-Methyl-5-phenyl-octahydropyrrolo[3,4-c]pyrrole
AA01EXU9 | MFCD06762739
874880-56-5
874880-56-5
6-Bromo-2,3,4-trifluorobenzenesulfonyl chloride
AA01EXZ7 | MFCD08059370
911124-37-3
911124-37-3
4-Amino-3-chloro-5-iodobenzonitrile
AA01EYXL | MFCD09800819
372496-51-0
372496-51-0
5-(3,4-Dimethoxyphenyl)-2-[(2-fluorophenyl)methylene]-2,3-dihydro-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic
AA01F26Y
1027513-10-5
1027513-10-5
3-Fluoro-5-(trifluoromethyl)phenyl isothiocyanate
AA01F2OB | MFCD09800717
1000575-99-4
1000575-99-4
4-Fluoro-3-methoxyphenylisothiocyanate
AA01F3YK | MFCD09800755
1000578-16-4
1000578-16-4
1-Chloro-4,5-dibromo-2-fluorobenzene
AA01F58C | MFCD09878131
127876-39-5
127876-39-5
2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-phenylphenyl)ethan-1-one
AA01F6J3 | MFCD00961575
Historical Records
1856056-64-8
1856056-64-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.