245039-37-6,MFCD00140719
Catalog No.:AA00BDJN

245039-37-6 | 2-Chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$234.00   $164.00
- +
1g
98%
in stock  
$535.00   $375.00
- +
5g
98%
in stock  
$1,997.00 $1,398.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BDJN
Chemical Name:
2-Chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
CAS Number:
245039-37-6
Molecular Formula:
C13H11ClN4
Molecular Weight:
258.7062
MDL Number:
MFCD00140719
SMILES:
Cc1nn(c(c1)C)c1nc2ccccc2nc1Cl
Properties
Computed Properties
 
Complexity:
301  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Synonyms
 
10E-934  
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 245039-37-6
Historical Records
Tags:245039-37-6 Molecular Formula|245039-37-6 MDL|245039-37-6 SMILES|245039-37-6 2-Chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
Catalog No.: AA00BDJN
245039-37-6,MFCD00140719
245039-37-6 | 2-Chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
Pack Size: 250mg
Purity: 98%
in stock
$234.00 $164.00
Pack Size: 1g
Purity: 98%
in stock
$535.00 $375.00
Pack Size: 5g
Purity: 98%
in stock
$1,997.00 $1,398.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BDJN
Chemical Name: 2-Chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
CAS Number: 245039-37-6
Molecular Formula: C13H11ClN4
Molecular Weight: 258.7062
MDL Number: MFCD00140719
SMILES: Cc1nn(c(c1)C)c1nc2ccccc2nc1Cl
Properties
Complexity: 301  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
23: 10E-934  
Building Blocks More >
2016-63-9
2016-63-9
BAMIFYLLINE
AA00BDRQ | MFCD00867023
223519-08-2
223519-08-2
3-Bromo-4-methyl-5-nitrobenzoic acid methyl ester
AA00BDZJ | MFCD07367995
200716-66-1
200716-66-1
1,3-PBIT DIHYDROBROMIDE
AA00BE6L | MFCD00797676
28023-86-1
28023-86-1
3,5-Diphenylphenol
AA00BEA3 | MFCD00437866
23724-60-9
23724-60-9
ACETAMIDE-2,2,2-D3
AA00BEH2 | MFCD00190373
23872-23-3
23872-23-3
4-Chloro-2-oxoindoline-3-carbaldehyde
AA00BEP8 | MFCD20502958
284030-57-5
284030-57-5
4-Amino-2,3-difluoro-5-nitrobenzoic acid
AA00BEYN | MFCD08543937
2856-75-9
2856-75-9
Modaline sulfate
AA00BF3I | MFCD00035648
23783-23-5
23783-23-5
Heptanoyl glycine
AA00BF8W | MFCD09909950
199798-84-0
199798-84-0
ELOCALCITOL
AA00BFE6 | MFCD09954119
Submit
© 2017 AA BLOCKS, INC. All rights reserved.