439148-04-6,MFCD02929410
Catalog No.:AA01EVVS

439148-04-6 | 1-Phenyl-1-[4-(propan-2-yl)pyridin-2-yl]ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
85%
in stock  
$215.00   $150.00
- +
1g
85%
in stock  
$1,800.00   $1,260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EVVS
Chemical Name:
1-Phenyl-1-[4-(propan-2-yl)pyridin-2-yl]ethan-1-ol
CAS Number:
439148-04-6
Molecular Formula:
C16H19NO
Molecular Weight:
241.3282
MDL Number:
MFCD02929410
SMILES:
CC(c1ccnc(c1)C(c1ccccc1)(O)C)C
Properties
Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
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:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:439148-04-6 Molecular Formula|439148-04-6 MDL|439148-04-6 SMILES|439148-04-6 1-Phenyl-1-[4-(propan-2-yl)pyridin-2-yl]ethan-1-ol
Catalog No.: AA01EVVS
439148-04-6,MFCD02929410
439148-04-6 | 1-Phenyl-1-[4-(propan-2-yl)pyridin-2-yl]ethan-1-ol
Pack Size: 100mg
Purity: 85%
in stock
$215.00 $150.00
Pack Size: 1g
Purity: 85%
in stock
$1,800.00 $1,260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EVVS
Chemical Name: 1-Phenyl-1-[4-(propan-2-yl)pyridin-2-yl]ethan-1-ol
CAS Number: 439148-04-6
Molecular Formula: C16H19NO
Molecular Weight: 241.3282
MDL Number: MFCD02929410
SMILES: CC(c1ccnc(c1)C(c1ccccc1)(O)C)C
Properties
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
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: 3  
Building Blocks More >
5292-54-6
5292-54-6
1,3-Diethyl 2-(diphenylmethyl)propanedioate
AA01EWA8 | MFCD00835222
61272-40-0
61272-40-0
1-Chloro-3-(4-methylpiperidin-1-yl)propan-2-ol
AA01EWKO | MFCD06637852
688762-75-6
688762-75-6
4-Ethylphenylthioethanol
AA01EWW1 | MFCD03789206
73655-43-3
73655-43-3
1-Bromo-4-[(2-methoxyethyl)sulfanyl]benzene
AA01EX5S | MFCD27928095
81640-99-5
81640-99-5
1-[(2-Chlorophenyl)methyl]-2-(2-nitrophenyl)-4,6-diphenylpyridin-1-ium perchlorate
AA01EXFS | MFCD00961925
865073-48-9
865073-48-9
3-[(2-Amino-5-nitrophenyl)amino]cyclohex-2-en-1-one
AA01EXUB | MFCD06762792
876895-85-1
876895-85-1
1-(4-Methylpiperidin-1-yl)undec-10-en-1-one
AA01EY0U | MFCD08067688
91272-81-0
91272-81-0
1-(Pyrrolidin-1-ylmethyl)-1H-1,2,4-triazole
AA01EYXY | MFCD00961063
302603-24-3
302603-24-3
N-{1-Butylcarbamoyl-2-[5-(4-nitro-phenyl)-furan-2--yl]-vinyl}-4-methyl-benzamide
AA01F275 | MFCD00525846
1000576-56-6
1000576-56-6
2-Bromo-4-fluoro-6-methylphenylisothiocyanate
AA01F2W3 | MFCD09800771
Submit
© 2017 AA BLOCKS, INC. All rights reserved.