57710-28-8,MFCD11641408
Catalog No.:AA00JICO

57710-28-8 | 2-(3-Methyl-1h-indol-1-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
2 weeks  
$312.00   $219.00
- +
1g
97%
2 weeks  
$461.00   $323.00
- +
5g
97%
2 weeks  
$1,354.00   $948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JICO
Chemical Name:
2-(3-Methyl-1h-indol-1-yl)acetic acid
CAS Number:
57710-28-8
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
MDL Number:
MFCD11641408
SMILES:
OC(=O)Cn1cc(c2c1cccc2)C
Properties
Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:57710-28-8 Molecular Formula|57710-28-8 MDL|57710-28-8 SMILES|57710-28-8 2-(3-Methyl-1h-indol-1-yl)acetic acid
Catalog No.: AA00JICO
57710-28-8,MFCD11641408
57710-28-8 | 2-(3-Methyl-1h-indol-1-yl)acetic acid
Pack Size: 500mg
Purity: 97%
2 weeks
$312.00 $219.00
Pack Size: 1g
Purity: 97%
2 weeks
$461.00 $323.00
Pack Size: 5g
Purity: 97%
2 weeks
$1,354.00 $948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JICO
Chemical Name: 2-(3-Methyl-1h-indol-1-yl)acetic acid
CAS Number: 57710-28-8
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
MDL Number: MFCD11641408
SMILES: OC(=O)Cn1cc(c2c1cccc2)C
Properties
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Building Blocks More >
702679-55-8
702679-55-8
Fmoc-(2s,4r)-4-azidoproline
AA00JKFA | MFCD21363169
58016-28-7
58016-28-7
Methyl 2,4-dihydroxy-6-pentylbenzoate
AA00JNPL | MFCD06737776
914637-57-3
914637-57-3
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-methylpiperazine
AA00JST3 | MFCD08692451
145147-43-9
145147-43-9
(3aR,5R,6S,6aR)-5-[(dimethylamino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
AA00JW6U | MFCD09832533
948710-28-9
948710-28-9
3,5-difluoro-N-methylbenzamide
AA00KPDJ | MFCD19595536
75080-14-7
75080-14-7
2-[(2-methylpropyl)sulfanyl]-1H-1,3-benzodiazole
AA00ME3Q | MFCD00464037
2246681-91-2
2246681-91-2
3-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide
AA00QIF4 | MFCD32206409
51047-68-8
51047-68-8
1-azaspiro[3.3]heptan-2-one
AA00VRPU | MFCD20481993
1018554-94-3
1018554-94-3
1-{6-methylthieno[2,3-d]pyrimidin-4-yl}piperazine
AA00VSRY | MFCD10009395
32997-67-4
32997-67-4
2,2-dimethyl-1,2,3,4-tetrahydroquinoxaline
AA00VUAU | MFCD19248296
Submit
© 2017 AA BLOCKS, INC. All rights reserved.