97818-93-4
Catalog No.:AA01E6YO

97818-93-4 | Z-[4-(1,2-Diphenyl-1-butenyl)phenoxy]aceticAcid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
3 weeks  
$642.00   $449.00
- +
250mg
3 weeks  
$2,093.00   $1,465.00
- +
500mg
3 weeks  
$3,825.00   $2,677.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E6YO
Chemical Name:
Z-[4-(1,2-Diphenyl-1-butenyl)phenoxy]aceticAcid
CAS Number:
97818-93-4
Molecular Formula:
C24H22O3
Molecular Weight:
358.4297
SMILES:
CC/C(=C(\c1ccccc1)/c1ccc(cc1)OCC(=O)O)/c1ccccc1
Properties
Computed Properties
 
Complexity:
490  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:97818-93-4 Molecular Formula|97818-93-4 MDL|97818-93-4 SMILES|97818-93-4 Z-[4-(1,2-Diphenyl-1-butenyl)phenoxy]aceticAcid
Catalog No.: AA01E6YO
97818-93-4
97818-93-4 | Z-[4-(1,2-Diphenyl-1-butenyl)phenoxy]aceticAcid
Pack Size: 50mg
Purity:
3 weeks
$642.00 $449.00
Pack Size: 250mg
Purity:
3 weeks
$2,093.00 $1,465.00
Pack Size: 500mg
Purity:
3 weeks
$3,825.00 $2,677.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E6YO
Chemical Name: Z-[4-(1,2-Diphenyl-1-butenyl)phenoxy]aceticAcid
CAS Number: 97818-93-4
Molecular Formula: C24H22O3
Molecular Weight: 358.4297
SMILES: CC/C(=C(\c1ccccc1)/c1ccc(cc1)OCC(=O)O)/c1ccccc1
Properties
Complexity: 490  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.7  
Building Blocks More >
27523-40-6
27523-40-6
Isoconazole
AA01E74B | MFCD00865084
2126178-23-0
2126178-23-0
3-(piperidin-4-yl)-1H,2H,3H-imidazo[4,5-b]pyridin-2-one dihydrochloride
AA01E78K | MFCD30752479
2126177-97-5
2126177-97-5
2-methyl-6-{5-[(piperidin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}pyridine dihydrochloride
AA01E7BQ | MFCD30751464
2137647-29-9
2137647-29-9
tert-butyl 1-(5-formylfuran-2-yl)piperidine-4-carboxylate
AA01E7EK | MFCD31421469
2080412-63-9
2080412-63-9
1-(bromomethyl)-1-(difluoromethyl)cyclobutane
AA01E7I5 | MFCD30537742
2137599-70-1
2137599-70-1
5-(aminomethyl)-1-tert-butyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride
AA01E7L5 | MFCD31421398
1184397-90-7
1184397-90-7
[(5-methylfuran-2-yl)methyl](4-methylpentyl)amine
AA01E7NK | MFCD12819089
2089258-17-1
2089258-17-1
3-(1-amino-2,2,2-trifluoroethyl)benzonitrile hydrochloride
AA01E7R5 | MFCD30539831
1202751-78-7
1202751-78-7
2-(naphthalen-2-yl)propan-2-amine hydrochloride
AA01E7W5 | MFCD23379662
2126178-27-4
2126178-27-4
tert-butyl N-[1,1-dioxo-4-(2-oxoethyl)-1lambda6-thian-4-yl]carbamate
AA01E7Z1 | MFCD30750686
Submit
© 2017 AA BLOCKS, INC. All rights reserved.