41906-86-9,MFCD12165893
Catalog No.:AA019DHF

41906-86-9 | (6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥90%
in stock  
$122.00   $85.00
- +
5mg
in stock  
$200.00   $140.00
- +
10mg
in stock  
$361.00   $253.00
- +
25mg
in stock  
$683.00   $478.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DHF
Chemical Name:
(6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number:
41906-86-9
Molecular Formula:
C21H16N4O8S2
Molecular Weight:
516.5037
MDL Number:
MFCD12165893
SMILES:
O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)/C=C/c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Cc1cccs1
Properties
Properties
 
BP:
872.0±65.0 °C(Predicted)  
Form:
Solid  
MP:
103-113° (dec); mp 167-169° (dec) (Lee)  
Storage:
-20 ℃;  


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SDS
Related Products of 41906-86-9
Tags:41906-86-9 Molecular Formula|41906-86-9 MDL|41906-86-9 SMILES|41906-86-9 (6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Catalog No.: AA019DHF
41906-86-9,MFCD12165893
41906-86-9 | (6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Pack Size: 1mg
Purity: ≥90%
in stock
$122.00 $85.00
Pack Size: 5mg
Purity:
in stock
$200.00 $140.00
Pack Size: 10mg
Purity:
in stock
$361.00 $253.00
Pack Size: 25mg
Purity:
in stock
$683.00 $478.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019DHF
Chemical Name: (6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number: 41906-86-9
Molecular Formula: C21H16N4O8S2
Molecular Weight: 516.5037
MDL Number: MFCD12165893
SMILES: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)/C=C/c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Cc1cccs1
Properties
BP: 872.0±65.0 °C(Predicted)  
Form: Solid  
MP: 103-113° (dec); mp 167-169° (dec) (Lee)  
Storage: -20 ℃;  
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