68133-75-5,MFCD00036532
Catalog No.:AA003OVN

68133-75-5 | (Z)-hex-3-en-1-yl cinnamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$208.00   $146.00
- +
250mg
95%
2 weeks  
$318.00   $223.00
- +
1g
95%
2 weeks  
$593.00   $415.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003OVN
Chemical Name:
(Z)-hex-3-en-1-yl cinnamate
CAS Number:
68133-75-5
Molecular Formula:
C15H18O2
Molecular Weight:
230.3022
MDL Number:
MFCD00036532
SMILES:
CC/C=C/CCOC(=O)/C=C\c1ccccc1
Properties
Properties
 
Storage:
Room Temperature;  

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:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
2  
XLogP3:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:68133-75-5 Molecular Formula|68133-75-5 MDL|68133-75-5 SMILES|68133-75-5 (Z)-hex-3-en-1-yl cinnamate
Catalog No.: AA003OVN
68133-75-5,MFCD00036532
68133-75-5 | (Z)-hex-3-en-1-yl cinnamate
Pack Size: 100mg
Purity: 95%
2 weeks
$208.00 $146.00
Pack Size: 250mg
Purity: 95%
2 weeks
$318.00 $223.00
Pack Size: 1g
Purity: 95%
2 weeks
$593.00 $415.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003OVN
Chemical Name: (Z)-hex-3-en-1-yl cinnamate
CAS Number: 68133-75-5
Molecular Formula: C15H18O2
Molecular Weight: 230.3022
MDL Number: MFCD00036532
SMILES: CC/C=C/CCOC(=O)/C=C\c1ccccc1
Properties
Storage: Room Temperature;  
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 2  
XLogP3: 4.4  
Building Blocks More >
7783-50-8
7783-50-8
Iron(III) fluoride, anhydrous
AA003QZ5 | MFCD00149718
12036-10-1
12036-10-1
Ruthenium(iv) oxide
AA003U34 | MFCD00011210
885276-03-9
885276-03-9
8-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde
AA004699 | MFCD06739240
73364-08-6
73364-08-6
Bis(ethylcyclopentadienyl)zirconium dichloride
AA005EJU | MFCD00269854
91133-72-1
91133-72-1
Methyl 5-acetamido-2-methylbenzoate
AA006E7K | MFCD00229666
345306-43-6
345306-43-6
6H-Cyclopenta[b]thiophene, 2,5-dimethyl-3-phenyl-
AA007EV4 | MFCD30563609
842140-51-6
842140-51-6
3,5-Difluorobenzoylacetonitrile
AA008GKA | MFCD02260784
10534-88-0
10534-88-0
HEXAAMMINENICKEL(II) CHLORIDE
AA008VBO | MFCD00011505
1097871-99-2
1097871-99-2
2-(4-Cyano-3-fluorophenyl)acetic acid
AA0091FP | MFCD18072763
1038916-13-0
1038916-13-0
5-Fluoro-1h-indazole-7-carboxylic acid
AA0094ZH | MFCD27987844
Submit
© 2017 AA BLOCKS, INC. All rights reserved.