75696-02-5,MFCD00868001
Catalog No.:AA00GNHK

75696-02-5 | Cinolazepam

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$116.00   $81.00
- +
5mg
≥98%
in stock  
$508.00   $355.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GNHK
Chemical Name:
Cinolazepam
CAS Number:
75696-02-5
Molecular Formula:
C18H13ClFN3O2
Molecular Weight:
357.7661
MDL Number:
MFCD00868001
SMILES:
N#CCCN1C(=O)C(O)N=C(c2c1ccc(c2)Cl)c1ccccc1F
Properties
Computed Properties
 
Complexity:
590  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature

Title: Orexin receptor antagonism, a new sleep-enabling paradigm: a proof-of-concept clinical trial.

Journal: Clinical pharmacology and therapeutics 20120601

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 75696-02-5
Tags:75696-02-5 Molecular Formula|75696-02-5 MDL|75696-02-5 SMILES|75696-02-5 Cinolazepam
Catalog No.: AA00GNHK
75696-02-5,MFCD00868001
75696-02-5 | Cinolazepam
Pack Size: 1mg
Purity: ≥98%
in stock
$116.00 $81.00
Pack Size: 5mg
Purity: ≥98%
in stock
$508.00 $355.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GNHK
Chemical Name: Cinolazepam
CAS Number: 75696-02-5
Molecular Formula: C18H13ClFN3O2
Molecular Weight: 357.7661
MDL Number: MFCD00868001
SMILES: N#CCCN1C(=O)C(O)N=C(c2c1ccc(c2)Cl)c1ccccc1F
Properties
Complexity: 590  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Literature fold

Title: Orexin receptor antagonism, a new sleep-enabling paradigm: a proof-of-concept clinical trial.

Journal: Clinical pharmacology and therapeutics20120601

Building Blocks More >
914637-23-3
914637-23-3
5-Chloro-2-nitro-4-(trifluoromethoxy)aniline
AA00GR7S | MFCD04972735
91809-67-5
91809-67-5
6-Carboxytetramethylrhodamine
AA00GRJA | MFCD01073638
93076-89-2
93076-89-2
6-(2-(4-((4-Fluorophenyl)(phenyl)methylene)piperidin-1-yl)ethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
AA00GRR0 | MFCD00055114
90880-35-6
90880-35-6
NEUROPEPTIDE Y (HUMAN, RAT)
AA00GRWU | MFCD00212432
887344-34-5
887344-34-5
[1-(5-Methyl-1h-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester
AA00GS68 | MFCD05863870
887360-34-1
887360-34-1
Methyl 6-(trifluoromethyl)-1h-indole-2-carboxylate
AA00GSEW | MFCD07357592
919013-75-5
919013-75-5
N-[1-(Aminomethyl)-4-methylcyclohexyl]-n,n-dimethylamine hydrochloride
AA00GSOJ | MFCD08667802
913835-90-2
913835-90-2
4-(1H-Pyrrol-1-ylsulfonyl)phenylboronic acid
AA00GSVM | MFCD08689522
93966-78-0
93966-78-0
BIS(2-CHLOROETHOXY)-D8-METHANE
AA00GT68 | MFCD00209692
929000-84-0
929000-84-0
1-(4-Bromophenyl)-3-cyano-2(1H)-pyridinone
AA00GTB6 | MFCD09258784
Submit
© 2017 AA BLOCKS, INC. All rights reserved.