439929-28-9,MFCD02930887
Catalog No.:AA01EVVW

439929-28-9 | (4-Chlorophenyl)(cyclohexyl)pyridin-4-ylmethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$379.00   $265.00
- +
1g
98%
in stock  
$3,515.00   $2,460.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EVVW
Chemical Name:
(4-Chlorophenyl)(cyclohexyl)pyridin-4-ylmethanol
CAS Number:
439929-28-9
Molecular Formula:
C18H20ClNO
Molecular Weight:
301.8105
MDL Number:
MFCD02930887
SMILES:
Clc1ccc(cc1)C(c1ccncc1)(C1CCCCC1)O
Properties
Computed Properties
 
Complexity:
317  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 439929-28-9
Tags:439929-28-9 Molecular Formula|439929-28-9 MDL|439929-28-9 SMILES|439929-28-9 (4-Chlorophenyl)(cyclohexyl)pyridin-4-ylmethanol
Catalog No.: AA01EVVW
439929-28-9,MFCD02930887
439929-28-9 | (4-Chlorophenyl)(cyclohexyl)pyridin-4-ylmethanol
Pack Size: 100mg
Purity: 98%
in stock
$379.00 $265.00
Pack Size: 1g
Purity: 98%
in stock
$3,515.00 $2,460.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EVVW
Chemical Name: (4-Chlorophenyl)(cyclohexyl)pyridin-4-ylmethanol
CAS Number: 439929-28-9
Molecular Formula: C18H20ClNO
Molecular Weight: 301.8105
MDL Number: MFCD02930887
SMILES: Clc1ccc(cc1)C(c1ccncc1)(C1CCCCC1)O
Properties
Complexity: 317  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
Building Blocks More >
53409-45-3
53409-45-3
1-[(4-Chlorophenyl)methyl]-1H-pyrazol-3-ol
AA01EWAU | MFCD00966917
626223-73-2
626223-73-2
5-(2,2-Dimethyl-3-oxopiperazin-1-yl)-5-oxopentanoic acid
AA01EWN7 | MFCD04113975
688763-18-0
688763-18-0
2-Trifluoromethylphenylsulfonylethanol
AA01EWW6 | MFCD03789229
73286-93-8
73286-93-8
1-(4-Nitrophenyl)-2,4,6-triphenylpyridinium tetrafluoroborate
AA01EX5G | MFCD00960585
817172-30-8
817172-30-8
2-(4-Chlorophenyl)-1H-benzo[d]imidazol-5-amine hydrochloride
AA01EXFX | MFCD06739446
865074-42-6
865074-42-6
4-{3-[3-(2,6-Dimethylpyridin-4-yl)propoxy]propyl}-2,6-dimethylpyridine
AA01EXUI | MFCD06637860
879457-80-4
879457-80-4
6-Chloro-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-ol
AA01EY2O | MFCD07205318
925698-75-5
925698-75-5
(Z)-N'-Hydroxy-2-phenylpropanimidamide
AA01EZ83 | MFCD28166174
400740-94-5
400740-94-5
N-(5-(5-Chlorobenzo[d]oxazol-2-yl)-2-methylphenyl)-3-methyl-4-nitrobenzamide
AA01F27D | MFCD00606448
1000577-50-3
1000577-50-3
2-Bromo-4-chloro-6-fluorophenyl isothiocyanate
AA01F2W5 | MFCD09878105
Submit
© 2017 AA BLOCKS, INC. All rights reserved.