AI06221
103980-44-5 | Ceftiofur, HCl
Manufacturer: A2B Chem
CAS Number: 103980-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AI06221-25mg | In Stock | ₹ 2,395.68 |
| 1g | AI06221-1g | In Stock | ₹ 5,818.08 |
| 5g | AI06221-5g | In Stock | ₹ 18,823.20 |
| 10g | AI06221-10g | In Stock | ₹ 34,651.80 |
| 25g | AI06221-25g | In Stock | ₹ 72,298.20 |
AI06221 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Catalog Number
AI06221
Chemical Name
Ceftiofur, HCl
Cas Number
103980-44-5
Molecular Formula
C19H18ClN5O7S3
Molecular Weight
560.0235
Mdl Number
MFCD30187701
Smiles
CO/N=C(/c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSC(=O)c1ccco1.Cl
Complexity
945
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
1
Heavy Atom Count
35
Hydrogen Bond Acceptor Count
13
Hydrogen Bond Donor Count
4
Rotatable Bond Count
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Ceftiofur hydrochloride, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 16,170.84 | |
 | CEFTIOFUR HYDROCHLORIDE | Sigma Aldrich | ₹ 2,07,385.35 |
Related Products
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Catalog Number: AI06221
Chemical Name: Ceftiofur, HCl
Cas Number: 103980-44-5
Molecular Formula: C19H18ClN5O7S3
Molecular Weight: 560.0235
Mdl Number: MFCD30187701
Smiles: CO/N=C(/c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSC(=O)c1ccco1.Cl
Complexity: 945
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 2
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 13
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 9
Catalog Number:
AI06221
Chemical Name:
Ceftiofur, HCl
Cas Number:
103980-44-5
Molecular Formula:
C19H18ClN5O7S3
Molecular Weight:
560.0235
Mdl Number:
MFCD30187701
Smiles:
CO/N=C(/c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSC(=O)c1ccco1.Cl
Complexity:
945
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
13
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
9
Catalog Number: AI06224
Chemical Name: 5-Bromo-2-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid
Cas Number: 1039813-85-8
Molecular Formula: C14H9BrClFO3
Molecular Weight: 359.5749
Mdl Number: MFCD12028120
Smiles: Fc1ccc(c(c1)Cl)COc1ccc(cc1C(=O)O)Br
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: __
Catalog Number:
AI06224
Chemical Name:
5-Bromo-2-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid
Cas Number:
1039813-85-8
Molecular Formula:
C14H9BrClFO3
Molecular Weight:
359.5749
Mdl Number:
MFCD12028120
Smiles:
Fc1ccc(c(c1)Cl)COc1ccc(cc1C(=O)O)Br
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:
__
Catalog Number: AI06225
Chemical Name: 6-(Phenylsulfanyl)-3-pyridinamine
Cas Number: 103983-07-9
Molecular Formula: C11H10N2S
Molecular Weight: 202.2755
Mdl Number: MFCD03230019
Smiles: Nc1ccc(nc1)Sc1ccccc1
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: __
Catalog Number:
AI06225
Chemical Name:
6-(Phenylsulfanyl)-3-pyridinamine
Cas Number:
103983-07-9
Molecular Formula:
C11H10N2S
Molecular Weight:
202.2755
Mdl Number:
MFCD03230019
Smiles:
Nc1ccc(nc1)Sc1ccccc1
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:
__
Catalog Number: AI06226
Chemical Name: 3-Cyclobutyl-1,2-oxazol-5-amine
Cas Number: 1039833-39-0
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Mdl Number: MFCD11187392
Smiles: Nc1onc(c1)C1CCC1
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: __
Catalog Number:
AI06226
Chemical Name:
3-Cyclobutyl-1,2-oxazol-5-amine
Cas Number:
1039833-39-0
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Mdl Number:
MFCD11187392
Smiles:
Nc1onc(c1)C1CCC1
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:
__