CS-0380866
(6R,7R)-3-(((1H-1,2,3-Triazol-5-yl)thio)methyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefoperazone Impurity
Manufacturer: ChemScene
CAS Number: 37539-03-0
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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
C₁₀H₁₁N₅O₃S₂
Molecular Weight
313.36
Synonyms
(6S,7S)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES
OC(C1=C(CSC2=CN=NN2)CS[C@@]([C@@H]3N)([H])N1C3=O)=O
Tpsa
125.2
Logp
-0.5221
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cefatrizine impurity A European Pharmacopoeia (EP) Reference Standard | 37539-03-0 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | Cefatrizine impurity A | Sigma Aldrich | ₹ 20,794.83 | |
 | 37539-03-0 | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-, (6R,7R)- | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₃S₂
Molecular Weight: 313.36
Synonyms: (6S,7S)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: OC(C1=C(CSC2=CN=NN2)CS[C@@]([C@@H]3N)([H])N1C3=O)=O
Tpsa: 125.2
Logp: -0.5221
H Acceptors: 7
H Donors: 3
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:
C₁₀H₁₁N₅O₃S₂
Molecular Weight:
313.36
Synonyms:
(6S,7S)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
OC(C1=C(CSC2=CN=NN2)CS[C@@]([C@@H]3N)([H])N1C3=O)=O
Tpsa:
125.2
Logp:
-0.5221
H Acceptors:
7
H Donors:
3
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: 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