+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1030423-92-7,MFCD11108892
Catalog No.:AA00H9UK

1030423-92-7 | 1-Benzyl-1h-indole-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H9UK
Chemical Name:
1-Benzyl-1h-indole-5-carboxylic acid
CAS Number:
1030423-92-7
Molecular Formula:
C16H13NO2
Molecular Weight:
251.2799
MDL Number:
MFCD11108892
SMILES:
OC(=O)c1ccc2c(c1)ccn2Cc1ccccc1
Properties
Computed Properties
 
Complexity:
325  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1030423-92-7
128742-76-7

128742-76-7

 200698-05-1

200698-05-1

 263021-42-7

263021-42-7

 57102-98-4

57102-98-4

 186129-25-9

186129-25-9

 54117-37-2

54117-37-2
Building Blocks
More >
Historical Records
478062-75-8

478062-75-8
Tags:1030423-92-7 Molecular Formula|1030423-92-7 MDL|1030423-92-7 SMILES|1030423-92-7 1-Benzyl-1h-indole-5-carboxylic acid
Catalog No.: AA00H9UK
1030423-92-7,MFCD11108892
1030423-92-7 | 1-Benzyl-1h-indole-5-carboxylic acid
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H9UK
Chemical Name: 1-Benzyl-1h-indole-5-carboxylic acid
CAS Number: 1030423-92-7
Molecular Formula: C16H13NO2
Molecular Weight: 251.2799
MDL Number: MFCD11108892
SMILES: OC(=O)c1ccc2c(c1)ccn2Cc1ccccc1
Properties
Complexity: 325  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Related Products of of 1030423-92-7
128742-76-7
128742-76-7
200698-05-1
200698-05-1
263021-42-7
263021-42-7
57102-98-4
57102-98-4
186129-25-9
186129-25-9
54117-37-2
54117-37-2
Building Blocks More >
103861-49-0
103861-49-0
1-ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
AA00HA4I | MFCD18838970
1049716-96-2
1049716-96-2
5-(aminomethyl)-N,N-dimethylthiophene-2-sulfonamide hydrochloride
AA00HAEA | MFCD08457595
1061696-67-0
1061696-67-0
N-Methoxy-2-nitrobenzenesulfonamide
AA00HAPJ | MFCD18072513
107748-84-5
107748-84-5
1H-Pyrazole-4-carboxylic acid,5-amino-1-[5-(trifluoromethyl)-2-pyridinyl]-, ethyl ester
AA00HAYE | MFCD01911397
1092460-48-4
1092460-48-4
6-(2-Methoxyethoxy)quinazolin-4-ol
AA00HBA1 | MFCD11501899
1101848-24-1
1101848-24-1
1-Butanoylpiperidine-2-carboxylic acid
AA00HBLZ | MFCD09813230
1120-57-6
1120-57-6
Chlorocyclobutane
AA00HC9J | MFCD00013736
1139245-35-4
1139245-35-4
4-Chloro-n-methyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
AA00HCOG | MFCD20682918
1159822-74-8
1159822-74-8
1-Morpholino-3-(piperazin-1-yl)propan-1-one dihydrochloride
AA00HD3A | MFCD09749871
1171919-83-7
1171919-83-7
2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine
AA00HDRZ | MFCD12401635
Historical Records
478062-75-8
478062-75-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.