88919-22-6,MFCD08063851
Catalog No.:AA00485W

88919-22-6 | 3-(2-Aminoethyl)-n-methyl-1h-indole-5-methanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%(HPLC)
in stock  
$135.00   $95.00
- +
250mg
97%(HPLC)
in stock  
$247.00   $173.00
- +
1g
97%(HPLC)
in stock  
$556.00   $389.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00485W
Chemical Name:
3-(2-Aminoethyl)-n-methyl-1h-indole-5-methanesulfonamide
CAS Number:
88919-22-6
Molecular Formula:
C12H17N3O2S
Molecular Weight:
267.3473
MDL Number:
MFCD08063851
SMILES:
NCCc1c[nH]c2c1cc(cc2)CS(=O)(=O)NC
Properties
Properties
 
Form:
Solid  
MP:
144-147°C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
366  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:88919-22-6 Molecular Formula|88919-22-6 MDL|88919-22-6 SMILES|88919-22-6 3-(2-Aminoethyl)-n-methyl-1h-indole-5-methanesulfonamide
Catalog No.: AA00485W
88919-22-6,MFCD08063851
88919-22-6 | 3-(2-Aminoethyl)-n-methyl-1h-indole-5-methanesulfonamide
Pack Size: 100mg
Purity: 97%(HPLC)
in stock
$135.00 $95.00
Pack Size: 250mg
Purity: 97%(HPLC)
in stock
$247.00 $173.00
Pack Size: 1g
Purity: 97%(HPLC)
in stock
$556.00 $389.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00485W
Chemical Name: 3-(2-Aminoethyl)-n-methyl-1h-indole-5-methanesulfonamide
CAS Number: 88919-22-6
Molecular Formula: C12H17N3O2S
Molecular Weight: 267.3473
MDL Number: MFCD08063851
SMILES: NCCc1c[nH]c2c1cc(cc2)CS(=O)(=O)NC
Properties
Form: Solid  
MP: 144-147°C  
Storage: 2-8℃;  
Complexity: 366  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
Building Blocks More >
88495-55-0
88495-55-0
(S)-Piperidine-3-carboxylic acid amide
AA0049E3 | MFCD17015911
886365-22-6
886365-22-6
5-Bromo-2-methoxy-isonicotinic acid
AA004AC5 | MFCD07375111
88260-11-1
88260-11-1
N-(2-Aminoethyl)-5-methylpyridin-2-amine
AA004BXR | MFCD09936826
88-45-9
88-45-9
2,5-Diaminobenzenesulfonic acid
AA004DI6 | MFCD00007904
88070-98-8
88070-98-8
HELSS (Haloenol lactone suicide substrate, BEL, Bromoenol lactone)
AA004ERA | MFCD00270871
881040-70-6
881040-70-6
Hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-1h-azepine
AA004G0F | MFCD06653408
876716-29-9
876716-29-9
2-Phenyl-2-(1H-tetrazol-1-yl)acetic acid
AA004H3F | MFCD07186413
868755-53-7
868755-53-7
6-(Morpholin-4-yl)pyridine-2-carbonitrile
AA004I9G | MFCD08690244
87721-33-3
87721-33-3
Thiophene, 2,5-bis(trifluoromethyl)-
AA004J9H | MFCD12922656
86724-13-2
86724-13-2
Diethyl imidazole-2,4-dicarboxylate
AA004K65 | MFCD26383096
Submit
© 2017 AA BLOCKS, INC. All rights reserved.