CS-0013519
Ceftizoxime
Manufacturer: ChemScene
CAS Number: 68401-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0013519-25g | In Stock | ₹ 12,015.00 |
CS-0013519 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD00072000
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₅O₅S₂
Molecular Weight
383.40
Synonyms
None
SMILES
O=C(C(N12)=CCS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)O
Tpsa
147.21
Logp
-0.5558
H Acceptors
9
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B1596 50mg Medchemexpress, Ceftizoxime CAS:68401-81-0 Purity:>98% | Medchemexpress LLC | ₹ 5,607.00 | |
 | Ceftizoxime | Sigma Aldrich | ₹ 42,899.48 | |
 | 68401-81-0 | (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | A2B Chem | ₹ 3,471.00 - ₹ 10,413.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00072000
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O₅S₂
Molecular Weight: 383.40
Synonyms: None
SMILES: O=C(C(N12)=CCS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)O
Tpsa: 147.21
Logp: -0.5558
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00072000
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O₅S₂
Molecular Weight:
383.40
Synonyms:
None
SMILES:
O=C(C(N12)=CCS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)O
Tpsa:
147.21
Logp:
-0.5558
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00864889
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₈S
Molecular Weight: 424.39
Synonyms: Kefurox
SMILES: O=C(C(N12)=C(COC(N)=O)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)O
Tpsa: 173.76
Logp: -0.536
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00864889
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₈S
Molecular Weight:
424.39
Synonyms:
Kefurox
SMILES:
O=C(C(N12)=C(COC(N)=O)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)O
Tpsa:
173.76
Logp:
-0.536
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00011625
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₆ClN
Molecular Weight: 396.09
Synonyms: Benzyldimethylhexadecylammonium (chloride)
SMILES: C[N+](C)(CCCCCCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 4.7483
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00011625
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₆ClN
Molecular Weight:
396.09
Synonyms:
Benzyldimethylhexadecylammonium (chloride)
SMILES:
C[N+](C)(CCCCCCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
4.7483
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00001594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₄O₂
Molecular Weight: 245.88
Synonyms: Tetrachloro-p-benzoquinone; TCBQ
SMILES: O=C1C(Cl)=C(Cl)C(C(Cl)=C1Cl)=O
Tpsa: 34.14
Logp: 2.5166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Cl₄O₂
Molecular Weight:
245.88
Synonyms:
Tetrachloro-p-benzoquinone; TCBQ
SMILES:
O=C1C(Cl)=C(Cl)C(C(Cl)=C1Cl)=O
Tpsa:
34.14
Logp:
2.5166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0