1537889-09-0
Catalog No.:AA01E29J

1537889-09-0 | JWH-122N-PentanoicAcid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$168.00   $117.00
- +
5mg
≥98%
in stock  
$393.00   $275.00
- +
10mg
≥98%
in stock  
$609.00   $426.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E29J
Chemical Name:
JWH-122N-PentanoicAcid
CAS Number:
1537889-09-0
Molecular Formula:
C25H23NO3
Molecular Weight:
385.4550
SMILES:
OC(=O)CCCCn1cc(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)C
Properties
Computed Properties
 
Complexity:
591  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
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:
5.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1537889-09-0 Molecular Formula|1537889-09-0 MDL|1537889-09-0 SMILES|1537889-09-0 JWH-122N-PentanoicAcid
Catalog No.: AA01E29J
1537889-09-0
1537889-09-0 | JWH-122N-PentanoicAcid
Pack Size: 1mg
Purity: ≥98%
in stock
$168.00 $117.00
Pack Size: 5mg
Purity: ≥98%
in stock
$393.00 $275.00
Pack Size: 10mg
Purity: ≥98%
in stock
$609.00 $426.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E29J
Chemical Name: JWH-122N-PentanoicAcid
CAS Number: 1537889-09-0
Molecular Formula: C25H23NO3
Molecular Weight: 385.4550
SMILES: OC(=O)CCCCn1cc(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)C
Properties
Complexity: 591  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
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: 5.1  
Building Blocks More >
1702334-23-3
1702334-23-3
1-(6-Amino-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide
AA01E2MO
18683-73-3
18683-73-3
ChlorpromazineSulfoneHydrochloride
AA01E3EE | MFCD20726070
1397181-83-7
1397181-83-7
7-Hydroxy-N-des{[2-(2-hydroxy)ethoxy]ethyl}QuetiapineDihydrochloride
AA01E3S7 | MFCD09840719
41805-00-9
41805-00-9
4-​Chloro-​N-​[[1-​(dimethylamino)​cyclohexyl]​methyl]​-benzamide
AA01E4DW | MFCD12914415
85650-55-1
85650-55-1
cis-AsenapineMaleate
AA01E4W1
86598-92-7
86598-92-7
Imibenconazole
AA01E5HA | MFCD01076617
946524-34-1
946524-34-1
Palmitoylethanolamid​e-d4
AA01E5WU | MFCD18427710
93536-68-6
93536-68-6
1-Methyl-3-(2-methylcyclohexyl)benzene
AA01E6I5 | MFCD28140560
1807916-63-7
1807916-63-7
rac-2,2,2-trifluoro-N-[(2R,3R)-2-(2-methoxyphenyl)piperidin-3-yl]acetamide, cis
AA01E6X7 | MFCD31539492
2096338-71-3
2096338-71-3
2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
AA01E71U | MFCD22124730
Submit
© 2017 AA BLOCKS, INC. All rights reserved.