+1 858-523-8231
Login | Register
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
Home Amines 883542-35-6
883542-35-6,MFCD06801051
Catalog No.:AA00GSR1

883542-35-6 | 3-(2-Methyl-1h-indol-1-yl)propan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$268.00   $188.00
- +
100mg
95%
3 weeks  
$345.00   $242.00
- +
250mg
95%
3 weeks  
$442.00   $309.00
- +
500mg
95%
3 weeks  
$725.00   $508.00
- +
1g
95%
3 weeks  
$931.00   $652.00
- +
2.5g
95%
3 weeks  
$1,711.00   $1,198.00
- +
5g
95%
3 weeks  
$2,475.00   $1,733.00
- +
10g
95%
3 weeks  
$3,618.00   $2,533.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00GSR1
Chemical Name:
3-(2-Methyl-1h-indol-1-yl)propan-1-amine
CAS Number:
883542-35-6
Molecular Formula:
C12H16N2
Molecular Weight:
188.2688
MDL Number:
MFCD06801051
SMILES:
NCCCn1c(C)cc2c1cccc2
Properties
Computed Properties
 
Complexity:
181  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
2.2  

Downstream Synthesis Route
5429-28-7    883542-35-6   
4-(diethylamino)-N-(3-(2-methyl-1H-indol-1-yl)propyl)benzamide 

[1]Ganesh,Thota;Jiang,Jianxiong;Dingledine,Ray[EuropeanJournalofMedicinalChemistry,2014,vol.82,p.521-535]

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 883542-35-6
64047-58-1

64047-58-1

 42951-35-9

42951-35-9

 875-79-6

875-79-6

 40876-94-6

40876-94-6

 42951-39-3

42951-39-3

 883543-99-5

883543-99-5
Building Blocks
More >
Tags:883542-35-6 Molecular Formula|883542-35-6 MDL|883542-35-6 SMILES|883542-35-6 3-(2-Methyl-1h-indol-1-yl)propan-1-amine