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98323-95-6,MFCD28384373
Catalog No.:AA01BB9M

98323-95-6 | Methyl 3-((dimethylamino)methyl)-1h-indole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$225.00   $158.00
- +
100mg
95%
3 weeks  
$308.00   $215.00
- +
250mg
95%
3 weeks  
$415.00   $290.00
- +
500mg
95%
3 weeks  
$725.00   $508.00
- +
1g
95%
3 weeks  
$949.00   $664.00
- +
2.5g
95%
3 weeks  
$1,804.00   $1,263.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BB9M
Chemical Name:
Methyl 3-((dimethylamino)methyl)-1h-indole-5-carboxylate
CAS Number:
98323-95-6
Molecular Formula:
C13H16N2O2
Molecular Weight:
232.2783
MDL Number:
MFCD28384373
SMILES:
COC(=O)c1ccc2c(c1)c(c[nH]2)CN(C)C
Properties
Computed Properties
 
Complexity:
281  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:98323-95-6 Molecular Formula|98323-95-6 MDL|98323-95-6 SMILES|98323-95-6 Methyl 3-((dimethylamino)methyl)-1h-indole-5-carboxylate
Catalog No.: AA01BB9M
98323-95-6,MFCD28384373
98323-95-6 | Methyl 3-((dimethylamino)methyl)-1h-indole-5-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$225.00 $158.00
Pack Size： 100mg
Purity： 95%
3 weeks
$308.00 $215.00
Pack Size： 250mg
Purity： 95%
3 weeks
$415.00 $290.00
Pack Size： 500mg
Purity： 95%
3 weeks
$725.00 $508.00
Pack Size： 1g
Purity： 95%
3 weeks
$949.00 $664.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,804.00 $1,263.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BB9M
Chemical Name: Methyl 3-((dimethylamino)methyl)-1h-indole-5-carboxylate
CAS Number: 98323-95-6
Molecular Formula: C13H16N2O2
Molecular Weight: 232.2783
MDL Number: MFCD28384373
SMILES: COC(=O)c1ccc2c(c1)c(c[nH]2)CN(C)C
Properties
Complexity: 281  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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