CS-0380859
N-((R)-2-(((5aR,6R)-1,7-Dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)-4-ethyl-2,3-dioxopiperazine-1-carboxamide Cefoperazone Impurity
Manufacturer: ChemScene
CAS Number: 73240-08-1
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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
C₂₃H₂₃N₅O₈S
Molecular Weight
529.52
Synonyms
Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone
SMILES
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC([C@@H](C4=CC=C(C=C4)O)NC(N5C(C(N(CC5)CC)=O)=O)=O)=O
Tpsa
165.66
Logp
-0.9556
H Acceptors
9
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / N-((R)-2-(((5aR6R)-17-dioxo-145a6-tetrahydro-3H7H-azeto[21-b]furo[34-d][13]thiazin-6-yl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)-4-ethyl-23-dioxopiperazine-1-carboxamide / 10mg / 784553459 / AC78597 / / 73240-08-1 / MFCD19705144 / 529.520 / C23H23N5O8S | eMolecules | ₹ 90,522.48 | |
 | 73240-08-1 | Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone | A2B Chem | ₹ 77,260.68 - ₹ 1,79,05,825.68 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₃H₂₃N₅O₈S
Molecular Weight: 529.52
Synonyms: Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone
SMILES: O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC([C@@H](C4=CC=C(C=C4)O)NC(N5C(C(N(CC5)CC)=O)=O)=O)=O
Tpsa: 165.66
Logp: -0.9556
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃N₅O₈S
Molecular Weight:
529.52
Synonyms:
Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone
SMILES:
O=C1N2[C@@](SCC3=C2C(OC3)=O)([H])[C@@H]1NC([C@@H](C4=CC=C(C=C4)O)NC(N5C(C(N(CC5)CC)=O)=O)=O)=O
Tpsa:
165.66
Logp:
-0.9556
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄O₁₀S
Molecular Weight: 510.47
Synonyms: Cefuroxime EP Impurity B
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)OC(OC(C)=O)C
Tpsa: 189.06
Logp: -0.1683
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄O₁₀S
Molecular Weight:
510.47
Synonyms:
Cefuroxime EP Impurity B
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)OC(OC(C)=O)C
Tpsa:
189.06
Logp:
-0.1683
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅Cl₃N₄O₉S
Molecular Weight: 569.76
Synonyms: N-(2,2,2-Trichloroacetyl)cefuroxime
SMILES: OC(C1=C(COC(NC(C(Cl)(Cl)Cl)=O)=O)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N\OC)=O)([H])N1C2=O)=O
Tpsa: 176.84
Logp: 0.9917
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₃N₄O₉S
Molecular Weight:
569.76
Synonyms:
N-(2,2,2-Trichloroacetyl)cefuroxime
SMILES:
OC(C1=C(COC(NC(C(Cl)(Cl)Cl)=O)=O)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N\OC)=O)([H])N1C2=O)=O
Tpsa:
176.84
Logp:
0.9917
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7
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