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279256-09-6,MFCD09029796
Catalog No.:AA00CH2I

279256-09-6 | tert-Butyl 5-formyl-1h-indole-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$72.00   $50.00
- +
5g
95%
in stock  
$285.00   $199.00
- +
10g
95%
in stock  
$511.00   $358.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CH2I
Chemical Name:
tert-Butyl 5-formyl-1h-indole-1-carboxylate
CAS Number:
279256-09-6
Molecular Formula:
C14H15NO3
Molecular Weight:
245.2738
MDL Number:
MFCD09029796
SMILES:
O=Cc1ccc2c(c1)ccn2C(=O)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
58-60℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
334  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:279256-09-6 Molecular Formula|279256-09-6 MDL|279256-09-6 SMILES|279256-09-6 tert-Butyl 5-formyl-1h-indole-1-carboxylate
Catalog No.: AA00CH2I
279256-09-6,MFCD09029796
279256-09-6 | tert-Butyl 5-formyl-1h-indole-1-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 95%
in stock
$285.00 $199.00
Pack Size： 10g
Purity： 95%
in stock
$511.00 $358.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CH2I
Chemical Name: tert-Butyl 5-formyl-1h-indole-1-carboxylate
CAS Number: 279256-09-6
Molecular Formula: C14H15NO3
Molecular Weight: 245.2738
MDL Number: MFCD09029796
SMILES: O=Cc1ccc2c(c1)ccn2C(=O)OC(C)(C)C
Properties
Form: Solid  
MP: 58-60℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 334  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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