AG64659
60925-61-3 | (6R,7R)-7-{2-[2-(aminomethyl)phenyl]acetamido}-3-({[1-(carboxymethyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 60925-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG64659-100mg | In Stock | ₹ 5,561.40 |
| 250mg | AG64659-250mg | In Stock | ₹ 10,352.76 |
| 1g | AG64659-1g | In Stock | ₹ 26,694.72 |
| 5g | AG64659-5g | In Stock | ₹ 91,891.44 |
AG64659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Catalog Number
AG64659
Chemical Name
(6R,7R)-7-{2-[2-(aminomethyl)phenyl]acetamido}-3-({[1-(carboxymethyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas Number
60925-61-3
Molecular Formula
C20H21N7O6S2
Molecular Weight
519.554
Mdl Number
MFCD00210833
Smiles
NCc1ccccc1CC(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1CC(=O)O
Complexity
905
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
35
Hydrogen Bond Acceptor Count
12
Hydrogen Bond Donor Count
4
Rotatable Bond Count
10
Xlogp3
-3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ceforanide United States Pharmacopeia (USP) Reference Standard | 60925-61-3 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,352.66 | |
 | eMolecules Ceforanide | 60925-61-3 | MFCD00210833 | 1g | eMolecules | ₹ 36,523.85 | |
 | Ceforanide | Sigma Aldrich | ₹ 38,710.20 |
Compare Similar Items
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Catalog Number: AG64659
Chemical Name: (6R,7R)-7-{2-[2-(aminomethyl)phenyl]acetamido}-3-({[1-(carboxymethyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas Number: 60925-61-3
Molecular Formula: C20H21N7O6S2
Molecular Weight: 519.554
Mdl Number: MFCD00210833
Smiles: NCc1ccccc1CC(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1CC(=O)O
Complexity: 905
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 12
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 10
Xlogp3: -3.2
Catalog Number:
AG64659
Chemical Name:
(6R,7R)-7-{2-[2-(aminomethyl)phenyl]acetamido}-3-({[1-(carboxymethyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas Number:
60925-61-3
Molecular Formula:
C20H21N7O6S2
Molecular Weight:
519.554
Mdl Number:
MFCD00210833
Smiles:
NCc1ccccc1CC(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1CC(=O)O
Complexity:
905
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
12
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
10
Xlogp3:
-3.2
Catalog Number: AG64661
Chemical Name: Glycerides, coco mono-
Cas Number: 61789-05-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG64661
Chemical Name:
Glycerides, coco mono-
Cas Number:
61789-05-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG64662
Chemical Name: 2,2-DIBROMOHEPTANITRILE
Cas Number: 60623-74-7
Molecular Formula: C7H11Br2N
Molecular Weight: 268.9769
Mdl Number: MFCD07778476
Smiles: CCCCCC(C#N)(Br)Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG64662
Chemical Name:
2,2-DIBROMOHEPTANITRILE
Cas Number:
60623-74-7
Molecular Formula:
C7H11Br2N
Molecular Weight:
268.9769
Mdl Number:
MFCD07778476
Smiles:
CCCCCC(C#N)(Br)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG64664
Chemical Name: Propanediol, oxybis-
Cas Number: 59113-36-9
Molecular Formula: C6H14O5
Molecular Weight: 166.17236
Mdl Number: MFCD00049316
Smiles: OC(CCOCCC(O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG64664
Chemical Name:
Propanediol, oxybis-
Cas Number:
59113-36-9
Molecular Formula:
C6H14O5
Molecular Weight:
166.17236
Mdl Number:
MFCD00049316
Smiles:
OC(CCOCCC(O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__