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201227-23-8,MFCD13183072
Catalog No.:AA002D7H

201227-23-8 | 5-Bromo-3-(methylthio)-1h-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$170.00   $119.00
- +
1g
95%
in stock  
$408.00   $286.00
- +
5g
95%
in stock  
$1,202.00   $842.00
- +
10g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002D7H
Chemical Name:
5-Bromo-3-(methylthio)-1h-indazole
CAS Number:
201227-23-8
Molecular Formula:
C8H7BrN2S
Molecular Weight:
243.1236
MDL Number:
MFCD13183072
SMILES:
CSc1n[nH]c2c1cc(Br)cc2
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:201227-23-8 Molecular Formula|201227-23-8 MDL|201227-23-8 SMILES|201227-23-8 5-Bromo-3-(methylthio)-1h-indazole
Catalog No.: AA002D7H
201227-23-8,MFCD13183072
201227-23-8 | 5-Bromo-3-(methylthio)-1h-indazole
Pack Size： 250mg
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 95%
in stock
$408.00 $286.00
Pack Size： 5g
Purity： 95%
in stock
$1,202.00 $842.00
Pack Size： 10g
Purity： 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002D7H
Chemical Name: 5-Bromo-3-(methylthio)-1h-indazole
CAS Number: 201227-23-8
Molecular Formula: C8H7BrN2S
Molecular Weight: 243.1236
MDL Number: MFCD13183072
SMILES: CSc1n[nH]c2c1cc(Br)cc2
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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