157645-54-0,MFCD12546511
Catalog No.:AA001PI6

157645-54-0 | 4-Bromo-2-nitro-1-thiocyanatobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$154.00   $108.00
- +
250mg
96%
in stock  
$297.00   $208.00
- +
1g
96%
in stock  
$726.00 $508.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PI6
Chemical Name:
4-Bromo-2-nitro-1-thiocyanatobenzene
CAS Number:
157645-54-0
Molecular Formula:
C7H3BrN2O2S
Molecular Weight:
259.0799
MDL Number:
MFCD12546511
SMILES:
N#CSc1ccc(cc1[N+](=O)[O-])Br
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
247  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
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Tags:157645-54-0 Molecular Formula|157645-54-0 MDL|157645-54-0 SMILES|157645-54-0 4-Bromo-2-nitro-1-thiocyanatobenzene
Catalog No.: AA001PI6
157645-54-0,MFCD12546511
157645-54-0 | 4-Bromo-2-nitro-1-thiocyanatobenzene
Pack Size: 100mg
Purity: 96%
in stock
$154.00 $108.00
Pack Size: 250mg
Purity: 96%
in stock
$297.00 $208.00
Pack Size: 1g
Purity: 96%
in stock
$726.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PI6
Chemical Name: 4-Bromo-2-nitro-1-thiocyanatobenzene
CAS Number: 157645-54-0
Molecular Formula: C7H3BrN2O2S
Molecular Weight: 259.0799
MDL Number: MFCD12546511
SMILES: N#CSc1ccc(cc1[N+](=O)[O-])Br
Properties
Storage: Room Temperature;  
Complexity: 247  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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