AI66142
78110-38-0 | Aztreonam
Manufacturer: A2B Chem
CAS Number: 78110-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI66142-1mg | In Stock | ₹ 427.80 |
| 250mg | AI66142-250mg | In Stock | ₹ 1,540.08 |
| 1g | AI66142-1g | In Stock | ₹ 2,481.24 |
| 5g | AI66142-5g | In Stock | ₹ 4,876.92 |
| 10g | AI66142-10g | In Stock | ₹ 8,213.76 |
| 25g | AI66142-25g | In Stock | ₹ 14,973.00 |
| 100g | AI66142-100g | In Stock | ₹ 45,432.36 |
AI66142 - 1mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AI66142
Chemical Name
Aztreonam
Cas Number
78110-38-0
Molecular Formula
C13H17N5O8S2
Molecular Weight
435.4328
Mdl Number
MFCD00072145
Smiles
C[C@H]1[C@H](NC(=O)C(=NOC(C(=O)O)(C)C)c2csc(n2)N)C(=O)N1S(=O)(=O)O
Nsc Number
646279
Complexity
808
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
12
Hydrogen Bond Donor Count
4
Rotatable Bond Count
7
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aztreonam Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 29,774.88 | |
 | Aztreonam | Supelco | ₹ 25,146.48 | |
| | Aztreonam | Supelco | ₹ 25,384.63 | |
| | Aztreonam | Sigma Aldrich | ₹ 40,756.13 | |
 | Aztreonam | ChemScene | ₹ 5,561.40 - ₹ 86,586.72 |
Compare Similar Items
Show Difference
Catalog Number: AI66142
Chemical Name: Aztreonam
Cas Number: 78110-38-0
Molecular Formula: C13H17N5O8S2
Molecular Weight: 435.4328
Mdl Number: MFCD00072145
Smiles: C[C@H]1[C@H](NC(=O)C(=NOC(C(=O)O)(C)C)c2csc(n2)N)C(=O)N1S(=O)(=O)O
Nsc Number: 646279
Complexity: 808
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 12
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 7
Xlogp3: 0.3
Catalog Number:
AI66142
Chemical Name:
Aztreonam
Cas Number:
78110-38-0
Molecular Formula:
C13H17N5O8S2
Molecular Weight:
435.4328
Mdl Number:
MFCD00072145
Smiles:
C[C@H]1[C@H](NC(=O)C(=NOC(C(=O)O)(C)C)c2csc(n2)N)C(=O)N1S(=O)(=O)O
Nsc Number:
646279
Complexity:
808
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
12
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
7
Xlogp3:
0.3
Catalog Number: AI66143
Chemical Name: Mildronate
Cas Number: 76144-81-5
Molecular Formula: C6H14N2O2
Molecular Weight: 146.18755999999996
Mdl Number: MFCD00876389
Smiles: [O-]C(=O)CCN[N+](C)(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI66143
Chemical Name:
Mildronate
Cas Number:
76144-81-5
Molecular Formula:
C6H14N2O2
Molecular Weight:
146.18755999999996
Mdl Number:
MFCD00876389
Smiles:
[O-]C(=O)CCN[N+](C)(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI66144
Chemical Name: Spiramycin
Cas Number: 8025-81-8
Molecular Formula: C43H74N2O14
Molecular Weight: 843.0526600000004
Mdl Number: MFCD01314545
Smiles: O=CC[C@H]1C[C@@H](C)[C@H](/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@H]1C[C@@](C)(O)[C@H]([C@@H](O1)C)O)OC)O)C)OC1CC[C@@H]([C@H](O1)C)N(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI66144
Chemical Name:
Spiramycin
Cas Number:
8025-81-8
Molecular Formula:
C43H74N2O14
Molecular Weight:
843.0526600000004
Mdl Number:
MFCD01314545
Smiles:
O=CC[C@H]1C[C@@H](C)[C@H](/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@H]1C[C@@](C)(O)[C@H]([C@@H](O1)C)O)OC)O)C)OC1CC[C@@H]([C@H](O1)C)N(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI66145
Chemical Name: Diphosphoryl chloride
Cas Number: 13498-14-1
Molecular Formula: Cl4O3P2
Molecular Weight: 251.7577
Mdl Number: MFCD00061542
Smiles: ClP(=O)(OP(=O)(Cl)Cl)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI66145
Chemical Name:
Diphosphoryl chloride
Cas Number:
13498-14-1
Molecular Formula:
Cl4O3P2
Molecular Weight:
251.7577
Mdl Number:
MFCD00061542
Smiles:
ClP(=O)(OP(=O)(Cl)Cl)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__