CS-0497497
(6R,7R)-3-(Acetoxymethyl)-7-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefoperazone Impurity
Manufacturer: ChemScene
CAS Number: 62893-23-6
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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
C₂₅H₂₇N₅O₁₀S
Molecular Weight
589.57
Synonyms
None
SMILES
OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(N[C@]3([H])C(N4[C@]3([H])SCC(COC(C)=O)=C4C(O)=O)=O)=O)C=C1
Tpsa
202.96
Logp
-0.8647
H Acceptors
10
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62893-23-6 | | A2B Chem | -- |
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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: C₂₅H₂₇N₅O₁₀S
Molecular Weight: 589.57
Synonyms: None
SMILES: OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(N[C@]3([H])C(N4[C@]3([H])SCC(COC(C)=O)=C4C(O)=O)=O)=O)C=C1
Tpsa: 202.96
Logp: -0.8647
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇N₅O₁₀S
Molecular Weight:
589.57
Synonyms:
None
SMILES:
OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(N[C@]3([H])C(N4[C@]3([H])SCC(COC(C)=O)=C4C(O)=O)=O)=O)C=C1
Tpsa:
202.96
Logp:
-0.8647
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈NO₇P
Molecular Weight: 259.19
Synonyms: None
SMILES: C[C@H]1O[C@H]1P(O)(O)=O.NC(CO)(CO)CO
Tpsa: 156.77
Logp: -2.4303
H Acceptors: 6
H Donors: 6
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:
C₇H₁₈NO₇P
Molecular Weight:
259.19
Synonyms:
None
SMILES:
C[C@H]1O[C@H]1P(O)(O)=O.NC(CO)(CO)CO
Tpsa:
156.77
Logp:
-2.4303
H Acceptors:
6
H Donors:
6
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: C₃₆H₃₈N₈O₁₇S₂
Molecular Weight: 918.86
Synonyms: Di(cefuroxime Ethyl) Ether
SMILES: [H][C@@]1(NC(/C(C2=CC=CO2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(N)=O)=C3C(OC(OC(OC(C4=C(COC(N)=O)CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CC=CO6)=N\OC)=O)=O)=O)C)C)=O)=O
Tpsa: 334.75
Logp: -0.4326
H Acceptors: 21
H Donors: 4
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₈N₈O₁₇S₂
Molecular Weight:
918.86
Synonyms:
Di(cefuroxime Ethyl) Ether
SMILES:
[H][C@@]1(NC(/C(C2=CC=CO2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(N)=O)=C3C(OC(OC(OC(C4=C(COC(N)=O)CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CC=CO6)=N\OC)=O)=O)=O)C)C)=O)=O
Tpsa:
334.75
Logp:
-0.4326
H Acceptors:
21
H Donors:
4
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₃S
Molecular Weight: 348.42
Synonyms: None
SMILES: O=C(N)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC([C@H](N)C3=CC=CC=C3)=O)([H])C2=O
Tpsa: 118.52
Logp: -0.2812
H Acceptors: 5
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:
C₁₆H₂₀N₄O₃S
Molecular Weight:
348.42
Synonyms:
None
SMILES:
O=C(N)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC([C@H](N)C3=CC=CC=C3)=O)([H])C2=O
Tpsa:
118.52
Logp:
-0.2812
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4