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22160-09-4,MFCD19217163
Catalog No.:AA006ZQL

22160-09-4 | (2S)-2,3-Dihydro-2-methyl-1h-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$232.00   $163.00
- +
250mg
95%
in stock  
$385.00   $270.00
- +
500mg
95%
in stock  
$554.00   $388.00
- +
1g
95%
in stock  
$801.00   $561.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006ZQL
Chemical Name:
(2S)-2,3-Dihydro-2-methyl-1h-indole
CAS Number:
22160-09-4
Molecular Formula:
C9H11N
Molecular Weight:
133.1903
MDL Number:
MFCD19217163
SMILES:
C[C@H]1Cc2c(N1)cccc2
Properties
Computed Properties
 
Complexity:
122  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route
16308-68-2    6872-06-6    174311-37-6   
(S)-2-methylindolineallylcarbamate 
  22160-13-0    22160-09-4 

[1]TetrahedronAsymmetry,2006,vol.17,p.2558-2564

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:22160-09-4 Molecular Formula|22160-09-4 MDL|22160-09-4 SMILES|22160-09-4 (2S)-2,3-Dihydro-2-methyl-1h-indole
Catalog No.: AA006ZQL
22160-09-4,MFCD19217163
22160-09-4 | (2S)-2,3-Dihydro-2-methyl-1h-indole
Pack Size： 100mg
Purity： 95%
in stock
$232.00 $163.00
Pack Size： 250mg
Purity： 95%
in stock
$385.00 $270.00
Pack Size： 500mg
Purity： 95%
in stock
$554.00 $388.00
Pack Size： 1g
Purity： 95%
in stock
$801.00 $561.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006ZQL
Chemical Name: (2S)-2,3-Dihydro-2-methyl-1h-indole
CAS Number: 22160-09-4
Molecular Formula: C9H11N
Molecular Weight: 133.1903
MDL Number: MFCD19217163
SMILES: C[C@H]1Cc2c(N1)cccc2
Properties
Complexity: 122  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
16308-68-2    6872-06-6    174311-37-6   
(S)-2-methylindolineallylcarbamate 
  22160-13-0    22160-09-4 

[1]TetrahedronAsymmetry,2006,vol.17,p.2558-2564

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