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860624-89-1,MFCD08062511
Catalog No.:AA004U8P

860624-89-1 | 5-Bromo indole-7-carboxylic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$26.00   $19.00
- +
5g
97%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004U8P
Chemical Name:
5-Bromo indole-7-carboxylic acid methyl ester
CAS Number:
860624-89-1
Molecular Formula:
C10H8BrNO2
Molecular Weight:
254.0800
MDL Number:
MFCD08062511
SMILES:
COC(=O)c1cc(Br)cc2c1[nH]cc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:860624-89-1 Molecular Formula|860624-89-1 MDL|860624-89-1 SMILES|860624-89-1 5-Bromo indole-7-carboxylic acid methyl ester
Catalog No.: AA004U8P
860624-89-1,MFCD08062511
860624-89-1 | 5-Bromo indole-7-carboxylic acid methyl ester
Pack Size： 250mg
Purity： 97%
in stock
$26.00 $19.00
Pack Size： 5g
Purity： 97%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004U8P
Chemical Name: 5-Bromo indole-7-carboxylic acid methyl ester
CAS Number: 860624-89-1
Molecular Formula: C10H8BrNO2
Molecular Weight: 254.0800
MDL Number: MFCD08062511
SMILES: COC(=O)c1cc(Br)cc2c1[nH]cc2
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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