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1263377-50-9,MFCD18089310
Catalog No.:AA01F6YC

1263377-50-9 | 2-Bromo-3-methylbenzenethiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$323.00   $226.00
- +
1g
97%
in stock  
$630.00   $441.00
- +
5g
97%
in stock  
$2,415.00   $1,690.00
- +
25g
97%
in stock  
$4,815.00   $3,370.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F6YC
Chemical Name:
2-Bromo-3-methylbenzenethiol
CAS Number:
1263377-50-9
Molecular Formula:
C7H7BrS
Molecular Weight:
203.0995
MDL Number:
MFCD18089310
SMILES:
Brc1c(C)cccc1S
Properties
Computed Properties
 
Complexity:
94.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
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
Quotation Request
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SDS
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Tags:1263377-50-9 Molecular Formula|1263377-50-9 MDL|1263377-50-9 SMILES|1263377-50-9 2-Bromo-3-methylbenzenethiol
Catalog No.: AA01F6YC
1263377-50-9,MFCD18089310
1263377-50-9 | 2-Bromo-3-methylbenzenethiol
Pack Size： 250mg
Purity： 97%
in stock
$323.00 $226.00
Pack Size： 1g
Purity： 97%
in stock
$630.00 $441.00
Pack Size： 5g
Purity： 97%
in stock
$2,415.00 $1,690.00
Pack Size： 25g
Purity： 97%
in stock
$4,815.00 $3,370.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F6YC
Chemical Name: 2-Bromo-3-methylbenzenethiol
CAS Number: 1263377-50-9
Molecular Formula: C7H7BrS
Molecular Weight: 203.0995
MDL Number: MFCD18089310
SMILES: Brc1c(C)cccc1S
Properties
Complexity: 94.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
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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