142569-69-5,MFCD09835558
Catalog No.:AA01CB3D

142569-69-5 | (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$58.00   $41.00
- +
10g
95%
in stock  
$105.00   $73.00
- +
25g
95%
in stock  
$247.00   $173.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CB3D
Chemical Name:
(S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate
CAS Number:
142569-69-5
Molecular Formula:
C28H24ClNO3
Molecular Weight:
457.9481
MDL Number:
MFCD09835558
SMILES:
COC(=O)c1ccccc1CC[C@@H](c1cccc(c1)C=Cc1ccc2c(n1)cc(cc2)Cl)O
Properties
Computed Properties
 
Complexity:
655  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:142569-69-5 Molecular Formula|142569-69-5 MDL|142569-69-5 SMILES|142569-69-5 (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate
Catalog No.: AA01CB3D
142569-69-5,MFCD09835558
142569-69-5 | (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate
Pack Size: 5g
Purity: 95%
in stock
$58.00 $41.00
Pack Size: 10g
Purity: 95%
in stock
$105.00 $73.00
Pack Size: 25g
Purity: 95%
in stock
$247.00 $173.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CB3D
Chemical Name: (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate
CAS Number: 142569-69-5
Molecular Formula: C28H24ClNO3
Molecular Weight: 457.9481
MDL Number: MFCD09835558
SMILES: COC(=O)c1ccccc1CC[C@@H](c1cccc(c1)C=Cc1ccc2c(n1)cc(cc2)Cl)O
Properties
Complexity: 655  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.4  
Building Blocks More >
94470-67-4
94470-67-4
(3S)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
AA01CB6C | MFCD00133201
60644-20-4
60644-20-4
Glycine, N-(1-deoxy-b-D-fructopyranos-1-yl)-
AA01CB9H
75672-36-5
75672-36-5
Glycodeoxycholic Acid-3-O-β-glucuronide Disodium Salt
AA01CBCK
249929-56-4
249929-56-4
1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt
AA01CBG8
361162-95-0
361162-95-0
6-Amino-4-((3-chloro-4-fluorophenyl)amino)-7-ethoxyquinoline-3-carbonitrile
AA01CBJN | MFCD09284738
1216852-93-5
1216852-93-5
3-Amino-1-methyl-5H-pyrido[4,3-b]indole-13C2,15N Acetate
AA01CBN2 | MFCD28898760
1391052-65-5
1391052-65-5
5-Hydroxy Thiabendazole-13C2,15N
AA01CBQF
37520-06-2
37520-06-2
Pentanoic acid, 2,3-dihydroxy-4-oxo-
AA01CBTI | MFCD19229513
858515-71-6
858515-71-6
BB-22 3-Carboxyindole Metabolite
AA01CBWB | MFCD12617315
881851-50-9
881851-50-9
Larazotide Acetate
AA01CC09 | MFCD31630844
Submit
© 2017 AA BLOCKS, INC. All rights reserved.