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3978-16-3,MFCD00819598
Catalog No.:AA00C9NX

3978-16-3 | 2-[(Dimethylamino)methyl]indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%+
2 weeks  
$178.00   $125.00
- +
250mg
97%
2 weeks  
$281.00   $197.00
- +
1g
97%
2 weeks  
$686.00   $480.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9NX
Chemical Name:
2-[(Dimethylamino)methyl]indole
CAS Number:
3978-16-3
Molecular Formula:
C13H18N2
Molecular Weight:
202.2954
MDL Number:
MFCD00819598
SMILES:
CCN(Cc1cc2c([nH]1)cccc2)CC
Properties
Properties
 
Form:
Solid  
MP:
54-56ºC  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
168  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
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  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:3978-16-3 Molecular Formula|3978-16-3 MDL|3978-16-3 SMILES|3978-16-3 2-[(Dimethylamino)methyl]indole
Catalog No.: AA00C9NX
3978-16-3,MFCD00819598
3978-16-3 | 2-[(Dimethylamino)methyl]indole
Pack Size： 100mg
Purity： 95%+
2 weeks
$178.00 $125.00
Pack Size： 250mg
Purity： 97%
2 weeks
$281.00 $197.00
Pack Size： 1g
Purity： 97%
2 weeks
$686.00 $480.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9NX
Chemical Name: 2-[(Dimethylamino)methyl]indole
CAS Number: 3978-16-3
Molecular Formula: C13H18N2
Molecular Weight: 202.2954
MDL Number: MFCD00819598
SMILES: CCN(Cc1cc2c([nH]1)cccc2)CC
Properties
Form: Solid  
MP: 54-56ºC  
Storage: Keep in dry area;2-8℃;  
Complexity: 168  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
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  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

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