CS-0108048
L-Cefadroxil
Manufacturer: ChemScene
CAS Number: 144790-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0108048-2mg | In Stock | ₹ 29,175.96 |
| 5mg | CS-0108048-5mg | In Stock | ₹ 58,351.92 |
| 10mg | CS-0108048-10mg | In Stock | ₹ 1,01,046.36 |
| 25mg | CS-0108048-25mg | In Stock | ₹ 1,63,248.48 |
| 50mg | CS-0108048-50mg | In Stock | ₹ 3,18,796.56 |
CS-0108048 - 2mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
MFCD00056874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₅S
Molecular Weight
363.39
Synonyms
None
SMILES
O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@@H](N)C3=CC=C(O)C=C3)=O)C1=O)O
Tpsa
132.96
Logp
0.1505
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cefadroxil Related Compound D United States Pharmacopeia (USP) Reference Standard | 144790-28-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Cefadroxil Related Compound D | Sigma Aldrich | ₹ 1,23,805.53 | |
 | (6R,7R)-7-((S)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefadroxil Impurity | ChemScene | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00056874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₅S
Molecular Weight: 363.39
Synonyms: None
SMILES: O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@@H](N)C3=CC=C(O)C=C3)=O)C1=O)O
Tpsa: 132.96
Logp: 0.1505
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00056874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₅S
Molecular Weight:
363.39
Synonyms:
None
SMILES:
O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@@H](N)C3=CC=C(O)C=C3)=O)C1=O)O
Tpsa:
132.96
Logp:
0.1505
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07776383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: N'-hydroxy-4-phenylbenzene-1-carboximidamide
SMILES: N=C(C1=CC=C(C2=CC=CC=C2)C=C1)NO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD07776383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
N'-hydroxy-4-phenylbenzene-1-carboximidamide
SMILES:
N=C(C1=CC=C(C2=CC=CC=C2)C=C1)NO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00043212
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₂NO₈P
Molecular Weight: 760.08
Synonyms: POPC
SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.168
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 39
Purity:
98%
MDL No:
MFCD00043212
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₂NO₈P
Molecular Weight:
760.08
Synonyms:
POPC
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.168
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD00868124
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N₃O₄S
Molecular Weight: 331.43
Synonyms: None
SMILES: OC(C[C@H](N)C(N[C@H](C)C(NC1C(C)(SC1(C)C)C)=O)=O)=O
Tpsa: 126.72
Logp: 0.1634
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00868124
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O₄S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
OC(C[C@H](N)C(N[C@H](C)C(NC1C(C)(SC1(C)C)C)=O)=O)=O
Tpsa:
126.72
Logp:
0.1634
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6