1379604-69-9
Catalog No.:AA009BLJ

1379604-69-9 | JWH 398 N-(5-hydroxypentyl) metabolite

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:
AA009BLJ
Chemical Name:
JWH 398 N-(5-hydroxypentyl) metabolite
CAS Number:
1379604-69-9
Molecular Formula:
C24H22ClNO2
Molecular Weight:
391.8900
SMILES:
OCCCCCn1cc(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)Cl
Properties
Computed Properties
 
Complexity:
527  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1379604-69-9 Molecular Formula|1379604-69-9 MDL|1379604-69-9 SMILES|1379604-69-9 JWH 398 N-(5-hydroxypentyl) metabolite
Catalog No.: AA009BLJ
1379604-69-9
1379604-69-9 | JWH 398 N-(5-hydroxypentyl) metabolite
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: AA009BLJ
Chemical Name: JWH 398 N-(5-hydroxypentyl) metabolite
CAS Number: 1379604-69-9
Molecular Formula: C24H22ClNO2
Molecular Weight: 391.8900
SMILES: OCCCCCn1cc(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)Cl
Properties
Complexity: 527  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
Building Blocks More >
1256359-12-2
1256359-12-2
4-(Bis(methylsulfonyl)amino)phenylboronic acid, pinacol ester
AA009BOB | MFCD16660300
1279037-95-4
1279037-95-4
TOPIRAMATE-D12
AA009BWY | MFCD09752150
1375465-09-0
1375465-09-0
Cnx-2006
AA009C7T | MFCD26142654
1430089-64-7
1430089-64-7
2,4-Pyrimidinediamine with linker
AA009CDE | MFCD28385887
1246819-17-9
1246819-17-9
Nitazoxanide-d4
AA009CGL | MFCD28900716
1338247-49-6
1338247-49-6
3-Methyl-4,5,6,7-tetrahydro-2h-indazole-5-carboxylic acid
AA009CLT | MFCD29059198
143143-54-8
143143-54-8
Fmoc-d-allo-threoninol
AA009D2X | MFCD01318736
14323-17-2
14323-17-2
FERRIC BENZOYLACETONATE
AA009DDM | MFCD00041938
135830-16-9
135830-16-9
1-Methyl-1h-imidazo[1,2-b]pyrazole-7-carboxylic acid
AA009DQX | MFCD13188562
1243250-10-3
1243250-10-3
5-bromo-2-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
AA009DUM | MFCD17078876
Submit
© 2017 AA BLOCKS, INC. All rights reserved.