1956310-57-8,MFCD21362359
Catalog No.:AA01DL2N

1956310-57-8 | Ethyl 2-(5-bromo-2-nitrothiophen-3-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$254.00   $178.00
- +
250mg
95%
in stock  
$475.00   $333.00
- +
500mg
95%
in stock  
$678.00   $474.00
- +
1g
95%
in stock  
$950.00   $665.00
- +
2g
95%
in stock  
$1,779.00   $1,245.00
- +
5g
95%
in stock  
$2,848.00   $1,994.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DL2N
Chemical Name:
Ethyl 2-(5-bromo-2-nitrothiophen-3-yl)acetate
CAS Number:
1956310-57-8
Molecular Formula:
C8H8BrNO4S
Molecular Weight:
294.1224
MDL Number:
MFCD21362359
SMILES:
[O-][N+](=O)c1sc(cc1CC(=O)OCC)Br
Properties
Computed Properties
 
Complexity:
258  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
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:1956310-57-8 Molecular Formula|1956310-57-8 MDL|1956310-57-8 SMILES|1956310-57-8 Ethyl 2-(5-bromo-2-nitrothiophen-3-yl)acetate
Catalog No.: AA01DL2N
1956310-57-8,MFCD21362359
1956310-57-8 | Ethyl 2-(5-bromo-2-nitrothiophen-3-yl)acetate
Pack Size: 100mg
Purity: 95%
in stock
$254.00 $178.00
Pack Size: 250mg
Purity: 95%
in stock
$475.00 $333.00
Pack Size: 500mg
Purity: 95%
in stock
$678.00 $474.00
Pack Size: 1g
Purity: 95%
in stock
$950.00 $665.00
Pack Size: 2g
Purity: 95%
in stock
$1,779.00 $1,245.00
Pack Size: 5g
Purity: 95%
in stock
$2,848.00 $1,994.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DL2N
Chemical Name: Ethyl 2-(5-bromo-2-nitrothiophen-3-yl)acetate
CAS Number: 1956310-57-8
Molecular Formula: C8H8BrNO4S
Molecular Weight: 294.1224
MDL Number: MFCD21362359
SMILES: [O-][N+](=O)c1sc(cc1CC(=O)OCC)Br
Properties
Complexity: 258  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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