223444-60-8,MFCD09048804
Catalog No.:AA01AGNW

223444-60-8 | 1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic 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:
AA01AGNW
Chemical Name:
1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
CAS Number:
223444-60-8
Molecular Formula:
C15H16N2O2
Molecular Weight:
256.2997
MDL Number:
MFCD09048804
SMILES:
Cc1ccc(cc1)n1nc(c2c1CCCC2)C(=O)O
Properties
Computed Properties
 
Complexity:
339  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:223444-60-8 Molecular Formula|223444-60-8 MDL|223444-60-8 SMILES|223444-60-8 1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
Catalog No.: AA01AGNW
223444-60-8,MFCD09048804
223444-60-8 | 1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic 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: AA01AGNW
Chemical Name: 1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
CAS Number: 223444-60-8
Molecular Formula: C15H16N2O2
Molecular Weight: 256.2997
MDL Number: MFCD09048804
SMILES: Cc1ccc(cc1)n1nc(c2c1CCCC2)C(=O)O
Properties
Complexity: 339  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
1019599-93-9
1019599-93-9
4-fluoro-N-[(5-methylfuran-2-yl)methyl]aniline
AA01AGSZ | MFCD11145039
1269152-59-1
1269152-59-1
1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethan-1-amine dihydrochloride
AA01AGXV | MFCD18380737
57557-65-0
57557-65-0
1-(phenylsulfanyl)cyclopentane-1-carboxylic acid
AA01AH2J | MFCD01735383
1117693-62-5
1117693-62-5
tert-butyl N-(2-amino-4-methylpentyl)carbamate
AA01AH83 | MFCD14584431
1016723-44-6
1016723-44-6
2-Amino-n-(quinolin-5-yl)acetamide
AA01AHCS | MFCD09928515
898258-55-4
898258-55-4
5-(ethanesulfonyl)-2-fluorobenzoic acid
AA01AHI7 | MFCD11179894
1096892-08-8
1096892-08-8
1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine
AA01AHMF | MFCD12167337
75545-79-8
75545-79-8
[2-(azepan-1-ylmethyl)phenyl]methanamine
AA01AHR0 | MFCD08444584
1269994-47-9
1269994-47-9
(3S)-3-amino-3-(5-methylfuran-2-yl)propanoic acid
AA01AHWV | MFCD12797111
1335234-13-3
1335234-13-3
oxetane-3-sulfonamide
AA01AI1S | MFCD18838843
Submit
© 2017 AA BLOCKS, INC. All rights reserved.