+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1320363-50-5,MFCD18428074
Catalog No.:AA01CBXS

1320363-50-5 | JWH-073 (Indole-d5) Butanoic Acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBXS
Chemical Name:
JWH-073 (Indole-d5) Butanoic Acid
CAS Number:
1320363-50-5
Molecular Formula:
C23H14D5NO3
Molecular Weight:
362.4327
MDL Number:
MFCD18428074
SMILES:
OC(=O)CCCn1c([2H])c(c2c1c([2H])c([2H])c(c2[2H])[2H])C(=O)c1cccc2c1cccc2
Properties
Computed Properties
 
Complexity:
548  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
5  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1320363-50-5
209414-06-2

209414-06-2

 824959-87-7

824959-87-7

 824960-56-7

824960-56-7

 1354631-24-5

1354631-24-5

 1131605-25-8

1131605-25-8

 1427521-34-3

1427521-34-3
Building Blocks
More >
Tags:1320363-50-5 Molecular Formula|1320363-50-5 MDL|1320363-50-5 SMILES|1320363-50-5 JWH-073 (Indole-d5) Butanoic Acid
Catalog No.: AA01CBXS
1320363-50-5,MFCD18428074
1320363-50-5 | JWH-073 (Indole-d5) Butanoic Acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01CBXS
Chemical Name: JWH-073 (Indole-d5) Butanoic Acid
CAS Number: 1320363-50-5
Molecular Formula: C23H14D5NO3
Molecular Weight: 362.4327
MDL Number: MFCD18428074
SMILES: OC(=O)CCCn1c([2H])c(c2c1c([2H])c([2H])c(c2[2H])[2H])C(=O)c1cccc2c1cccc2
Properties
Complexity: 548  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 5  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Related Products of of 1320363-50-5
209414-06-2
209414-06-2
824959-87-7
824959-87-7
824960-56-7
824960-56-7
1354631-24-5
1354631-24-5
1131605-25-8
1131605-25-8
1427521-34-3
1427521-34-3
Building Blocks More >
142828-41-9
142828-41-9
7,10,13,16-Docosatetraenoic acid, ethyl ester, (all-Z)-
AA01CC12
1346604-55-4
1346604-55-4
Epinephrine Sulfonic Acid-d3
AA01CC45
1186048-34-9
1186048-34-9
6-Bromo-betamethasone 17,21-Dipropionate
AA01CC7L
1883545-57-0
1883545-57-0
N-Butyldeoxynojirimycin Hydrochloride-d9
AA01CCB1 | MFCD30182316
1217718-14-3
1217718-14-3
trans-Carboxy Glimepiride-d5
AA01CCE8
66874-10-0
66874-10-0
3-Sulfo-glycodeoxycholic Acid Disodium Salt
AA01CCHJ
4964-14-1
4964-14-1
Arsine oxide, trimethyl-
AA01CCLK | MFCD00872098
66981-73-5
66981-73-5
7-[[(11R)-3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl]amino]heptanoic acid
AA01CP2C | MFCD00865376
2061996-52-7
2061996-52-7
(R)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid hydrochloride
AA01DDKZ | MFCD12759213
910251-12-6
910251-12-6
PotassiumEthoxymethyltrifluoroborate
AA01DEEX | MFCD13195183
Submit
© 2017 AA BLOCKS, INC. All rights reserved.