144453-57-6,MFCD12964903
Catalog No.:AA01A0B1

144453-57-6 | 2-(1H-indol-5-yl)propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$424.00   $297.00
- +
100mg
95%
3 weeks  
$604.00   $423.00
- +
250mg
95%
3 weeks  
$840.00   $588.00
- +
500mg
95%
3 weeks  
$1,292.00   $904.00
- +
1g
95%
3 weeks  
$1,636.00   $1,145.00
- +
2.5g
95%
3 weeks  
$3,156.00   $2,209.00
- +
5g
95%
3 weeks  
$4,640.00   $3,248.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0B1
Chemical Name:
2-(1H-indol-5-yl)propan-2-ol
CAS Number:
144453-57-6
Molecular Formula:
C11H13NO
Molecular Weight:
175.2270
MDL Number:
MFCD12964903
SMILES:
CC(c1ccc2c(c1)cc[nH]2)(O)C
Properties
Computed Properties
 
Complexity:
191  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:144453-57-6 Molecular Formula|144453-57-6 MDL|144453-57-6 SMILES|144453-57-6 2-(1H-indol-5-yl)propan-2-ol
Catalog No.: AA01A0B1
144453-57-6,MFCD12964903
144453-57-6 | 2-(1H-indol-5-yl)propan-2-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$424.00 $297.00
Pack Size: 100mg
Purity: 95%
3 weeks
$604.00 $423.00
Pack Size: 250mg
Purity: 95%
3 weeks
$840.00 $588.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,292.00 $904.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,636.00 $1,145.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,156.00 $2,209.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,640.00 $3,248.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A0B1
Chemical Name: 2-(1H-indol-5-yl)propan-2-ol
CAS Number: 144453-57-6
Molecular Formula: C11H13NO
Molecular Weight: 175.2270
MDL Number: MFCD12964903
SMILES: CC(c1ccc2c(c1)cc[nH]2)(O)C
Properties
Complexity: 191  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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