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211637-73-9,MFCD12026148
Catalog No.:AA01EUFS

211637-73-9 | 2-Bromo-4-isopropylbenzenethiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$365.00   $255.00
- +
1g
95%
in stock  
$722.00   $505.00
- +
5g
95%
in stock  
$2,865.00   $2,005.00
- +
25g
95%
in stock  
$11,436.00   $8,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EUFS
Chemical Name:
2-Bromo-4-isopropylbenzenethiol
CAS Number:
211637-73-9
Molecular Formula:
C9H11BrS
Molecular Weight:
231.1526
MDL Number:
MFCD12026148
SMILES:
CC(c1ccc(c(c1)Br)S)C
Properties
Computed Properties
 
Complexity:
125  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:211637-73-9 Molecular Formula|211637-73-9 MDL|211637-73-9 SMILES|211637-73-9 2-Bromo-4-isopropylbenzenethiol
Catalog No.: AA01EUFS
211637-73-9,MFCD12026148
211637-73-9 | 2-Bromo-4-isopropylbenzenethiol
Pack Size： 250mg
Purity： 95%
in stock
$365.00 $255.00
Pack Size： 1g
Purity： 95%
in stock
$722.00 $505.00
Pack Size： 5g
Purity： 95%
in stock
$2,865.00 $2,005.00
Pack Size： 25g
Purity： 95%
in stock
$11,436.00 $8,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EUFS
Chemical Name: 2-Bromo-4-isopropylbenzenethiol
CAS Number: 211637-73-9
Molecular Formula: C9H11BrS
Molecular Weight: 231.1526
MDL Number: MFCD12026148
SMILES: CC(c1ccc(c(c1)Br)S)C
Properties
Complexity: 125  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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