475039-81-7,MFCD15144591
Catalog No.:AA003KVO

475039-81-7 | 4-Bromo-3-methyl-1H-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$25.00   $17.00
- +
1g
97%
in stock  
$56.00   $39.00
- +
25g
97%
in stock  
$1,297.00 $908.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KVO
Chemical Name:
4-Bromo-3-methyl-1H-indole
CAS Number:
475039-81-7
Molecular Formula:
C9H8BrN
Molecular Weight:
210.0705
MDL Number:
MFCD15144591
SMILES:
Cc1c[nH]c2c1c(Br)ccc2
Properties
Properties
 
Form:
Solid  
MP:
ca. 25-30℃  
Stability:
Light Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Additional Info:
SDS
Tags:475039-81-7 Molecular Formula|475039-81-7 MDL|475039-81-7 SMILES|475039-81-7 4-Bromo-3-methyl-1H-indole
Catalog No.: AA003KVO
475039-81-7,MFCD15144591
475039-81-7 | 4-Bromo-3-methyl-1H-indole
Pack Size: 250mg
Purity: 97%
in stock
$25.00 $17.00
Pack Size: 1g
Purity: 97%
in stock
$56.00 $39.00
Pack Size: 25g
Purity: 97%
in stock
$1,297.00 $908.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003KVO
Chemical Name: 4-Bromo-3-methyl-1H-indole
CAS Number: 475039-81-7
Molecular Formula: C9H8BrN
Molecular Weight: 210.0705
MDL Number: MFCD15144591
SMILES: Cc1c[nH]c2c1c(Br)ccc2
Properties
Form: Solid  
MP: ca. 25-30℃  
Stability: Light Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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