CS-0380868
N-((5aR,6R)-1,7-Dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(thiophen-2-yl)acetamide Cefoxetine Impurity
Manufacturer: ChemScene
CAS Number: 10590-10-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₄S₂
Molecular Weight
336.39
Synonyms
Cefalonium Impurity C
SMILES
O=C1N2C3=C(CS[C@]2([H])[C@@H]1NC(CC4=CC=CS4)=O)COC3=O
Tpsa
75.71
Logp
0.5014
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10590-10-0 | Cephalonium lactone | A2B Chem | ₹ 24,030.00 - ₹ 1,23,354.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄S₂
Molecular Weight: 336.39
Synonyms: Cefalonium Impurity C
SMILES: O=C1N2C3=C(CS[C@]2([H])[C@@H]1NC(CC4=CC=CS4)=O)COC3=O
Tpsa: 75.71
Logp: 0.5014
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄S₂
Molecular Weight:
336.39
Synonyms:
Cefalonium Impurity C
SMILES:
O=C1N2C3=C(CS[C@]2([H])[C@@H]1NC(CC4=CC=CS4)=O)COC3=O
Tpsa:
75.71
Logp:
0.5014
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₆S
Molecular Weight: 363.35
Synonyms: Descarbamoylcefuroxime lactone
SMILES: O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(/C(C4=CC=CO4)=N\OC)=O
Tpsa: 110.44
Logp: -0.1591
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₆S
Molecular Weight:
363.35
Synonyms:
Descarbamoylcefuroxime lactone
SMILES:
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC(/C(C4=CC=CO4)=N\OC)=O
Tpsa:
110.44
Logp:
-0.1591
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 7-Aminocephalosporanic acid
SMILES: OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa: 109.93
Logp: -0.8694
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
7-Aminocephalosporanic acid
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa:
109.93
Logp:
-0.8694
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃NO₄
Molecular Weight: 385.58
Synonyms: 2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy Free Radical; 16-DSA
SMILES: O=C(CCCCCCCCCCCCCCC1(CC)OCC(C)(C)[NH+]1[O-])O
Tpsa: 74.03
Logp: 4.8302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00010066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃NO₄
Molecular Weight:
385.58
Synonyms:
2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy Free Radical; 16-DSA
SMILES:
O=C(CCCCCCCCCCCCCCC1(CC)OCC(C)(C)[NH+]1[O-])O
Tpsa:
74.03
Logp:
4.8302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
16