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79750-46-2,MFCD00167148
Catalog No.:AA00G4Y0

79750-46-2 | (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$518.00   $362.00
- +
50mg
3 weeks  
$2,302.00   $1,611.00
- +
100mg
3 weeks  
$3,079.00   $2,155.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G4Y0
Chemical Name:
(6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
CAS Number:
79750-46-2
Molecular Formula:
C16H17N3O4S
Molecular Weight:
347.3889
MDL Number:
MFCD00167148
SMILES:
N[C@H](c1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SC=C(C2C(=O)O)C
Properties
Computed Properties
 
Complexity:
588  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.4  

Literature
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SDS
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Tags:79750-46-2 Molecular Formula|79750-46-2 MDL|79750-46-2 SMILES|79750-46-2 (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
Catalog No.: AA00G4Y0
79750-46-2,MFCD00167148
79750-46-2 | (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
Pack Size： 5mg
Purity：
3 weeks
$518.00 $362.00
Pack Size： 50mg
Purity：
3 weeks
$2,302.00 $1,611.00
Pack Size： 100mg
Purity：
3 weeks
$3,079.00 $2,155.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G4Y0
Chemical Name: (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
CAS Number: 79750-46-2
Molecular Formula: C16H17N3O4S
Molecular Weight: 347.3889
MDL Number: MFCD00167148
SMILES: N[C@H](c1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SC=C(C2C(=O)O)C
Properties
Complexity: 588  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.4  
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