19552-10-4,MFCD03701566
Catalog No.:AA003KWY

19552-10-4 | 4-BROMOBENZYL MERCAPTAN

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$51.00   $36.00
- +
5g
97
in stock  
$189.00   $133.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KWY
Chemical Name:
4-BROMOBENZYL MERCAPTAN
CAS Number:
19552-10-4
Molecular Formula:
C7H7BrS
Molecular Weight:
203.0995
MDL Number:
MFCD03701566
SMILES:
SCc1ccc(cc1)Br
NSC Number:
114661
Properties
Properties
 
BP:
264.7°C at 760 mmHg  
Form:
Liquid  
MP:
27-31 °C(lit.)  
Refractive Index:
1.617  
Stability:
Air Sensitive  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
77  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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Additional Info:
SDS
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Tags:19552-10-4 Molecular Formula|19552-10-4 MDL|19552-10-4 SMILES|19552-10-4 4-BROMOBENZYL MERCAPTAN
Catalog No.: AA003KWY
19552-10-4,MFCD03701566
19552-10-4 | 4-BROMOBENZYL MERCAPTAN
Pack Size: 1g
Purity: 97%
in stock
$51.00 $36.00
Pack Size: 5g
Purity: 97
in stock
$189.00 $133.00
Quantity
- +
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Technical Information
Catalog Number: AA003KWY
Chemical Name: 4-BROMOBENZYL MERCAPTAN
CAS Number: 19552-10-4
Molecular Formula: C7H7BrS
Molecular Weight: 203.0995
MDL Number: MFCD03701566
SMILES: SCc1ccc(cc1)Br
NSC Number: 114661
Properties
BP: 264.7°C at 760 mmHg  
Form: Liquid  
MP: 27-31 °C(lit.)  
Refractive Index: 1.617  
Stability: Air Sensitive  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 77  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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