CS-0498030
(R)-2-(2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetamido)acetic acid Cefoperazone Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₂₀N₄O₇
Molecular Weight
392.36
Synonyms
None
SMILES
OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(NCC(O)=O)=O)C=C1
Tpsa
156.35
Logp
-0.9656
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
...
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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: C₁₇H₂₀N₄O₇
Molecular Weight: 392.36
Synonyms: None
SMILES: OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(NCC(O)=O)=O)C=C1
Tpsa: 156.35
Logp: -0.9656
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₇
Molecular Weight:
392.36
Synonyms:
None
SMILES:
OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(NCC(O)=O)=O)C=C1
Tpsa:
156.35
Logp:
-0.9656
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₇O₇S₃
Molecular Weight: 565.60
Synonyms: None
SMILES: O=C1N(C(C(O)=O)=CCS2)[C@@]2([H])[C@@H]1NC(C3=CCS[C@@]([C@@H]4NC(/C(C5=CSC(N)=N5)=N\OC)=O)([H])N3C4=O)=O
Tpsa: 196.62
Logp: -1.272
H Acceptors: 12
H Donors: 4
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:
C₂₀H₁₉N₇O₇S₃
Molecular Weight:
565.60
Synonyms:
None
SMILES:
O=C1N(C(C(O)=O)=CCS2)[C@@]2([H])[C@@H]1NC(C3=CCS[C@@]([C@@H]4NC(/C(C5=CSC(N)=N5)=N\OC)=O)([H])N3C4=O)=O
Tpsa:
196.62
Logp:
-1.272
H Acceptors:
12
H Donors:
4
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: C₂₄H₂₆N₂O₆S
Molecular Weight: 470.54
Synonyms: None
SMILES: O=C1[C@H]([C@]2([H])N1[C@@H](C(OCC3=CC=C(OC)C=C3)=O)C(C)(C)S2=O)NC(CC4=CC=CC=C4)=O
Tpsa: 102.01
Logp: 1.5437
H Acceptors: 6
H Donors: 1
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:
C₂₄H₂₆N₂O₆S
Molecular Weight:
470.54
Synonyms:
None
SMILES:
O=C1[C@H]([C@]2([H])N1[C@@H](C(OCC3=CC=C(OC)C=C3)=O)C(C)(C)S2=O)NC(CC4=CC=CC=C4)=O
Tpsa:
102.01
Logp:
1.5437
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₇N₅O₆S₂
Molecular Weight: 427.46
Synonyms: None
SMILES: OC(C1=C(COC)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N/OC)=O)=O)=O
Tpsa: 156.44
Logp: -0.5392
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:
C₁₅H₁₇N₅O₆S₂
Molecular Weight:
427.46
Synonyms:
None
SMILES:
OC(C1=C(COC)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N/OC)=O)=O)=O
Tpsa:
156.44
Logp:
-0.5392
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7