CS-4634
Cefazolin sodium
Manufacturer: ChemScene
CAS Number: 27164-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-4634-100-mg | In Stock | ₹ 2,994.60 |
| 500 mg | CS-4634-500-mg | In Stock | ₹ 7,272.60 |
CS-4634 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00599428
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₈NaO₄S₃
Molecular Weight
476.49
Synonyms
Cephazolin (sodium)
SMILES
O=C(C(N12)=C(CSC3=NN=C(C)S3)CS[C@]2([H])[C@H](NC(CN4N=NN=C4)=O)C1=O)O[Na]
Tpsa
145.09
Logp
-1.09398
H Acceptors
13
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cefazolin Sodium | 27164-46-1 | MFCD00056883 | 100g | eMolecules | ₹ 1,14,072.87 | |
 | Cefazolin sodium salt | Supelco | ₹ 13,336.40 | |
| | Cefazolin sodium | Sigma Aldrich | ₹ 25,200.60 | |
| | Cefazolin sodium salt | Sigma Aldrich | ₹ 9,028.05 - ₹ 32,659.03 | |
| | Cefazolin sodium salt | Sigma Aldrich | ₹ 9,028.05 - ₹ 32,659.03 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00599428
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₈NaO₄S₃
Molecular Weight: 476.49
Synonyms: Cephazolin (sodium)
SMILES: O=C(C(N12)=C(CSC3=NN=C(C)S3)CS[C@]2([H])[C@H](NC(CN4N=NN=C4)=O)C1=O)O[Na]
Tpsa: 145.09
Logp: -1.09398
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00599428
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₈NaO₄S₃
Molecular Weight:
476.49
Synonyms:
Cephazolin (sodium)
SMILES:
O=C(C(N12)=C(CSC3=NN=C(C)S3)CS[C@]2([H])[C@H](NC(CN4N=NN=C4)=O)C1=O)O[Na]
Tpsa:
145.09
Logp:
-1.09398
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00069674
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₂NaO₂
Molecular Weight: 274.25
Synonyms: 5,5-Diphenylhydantoin (sodium salt)
SMILES: O=C1N=C(O[Na])NC1(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 50.69
Logp: 1.5161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00069674
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₂NaO₂
Molecular Weight:
274.25
Synonyms:
5,5-Diphenylhydantoin (sodium salt)
SMILES:
O=C1N=C(O[Na])NC1(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
50.69
Logp:
1.5161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00864656
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: RP-14539; PM-185184
SMILES: OC(C)CN1C([N+]([O-])=O)=CN=C1C
Tpsa: 81.19
Logp: 0.48052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00864656
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
RP-14539; PM-185184
SMILES:
OC(C)CN1C([N+]([O-])=O)=CN=C1C
Tpsa:
81.19
Logp:
0.48052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀O₆
Molecular Weight: 402.48
Synonyms: Prednisolone 21-acetate
SMILES: C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa: 100.9
Logp: 2.1284
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00037710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀O₆
Molecular Weight:
402.48
Synonyms:
Prednisolone 21-acetate
SMILES:
C[C@@]12[C@](C(COC(C)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa:
100.9
Logp:
2.1284
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3