CS-0497819
(6R,7R)-(Pivaloyloxy)methyl 7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Cefetamet Pivoxil Impurity
Manufacturer: ChemScene
CAS Number: 1705612-82-3
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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
C₂₀H₂₅N₅O₇S₂
Molecular Weight
511.57
Synonyms
(E)-Cefetamet Pivoxil
SMILES
CC(C)(C)C(OCOC(C1=C(C)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O)=O
Tpsa
162.51
Logp
0.8397
H Acceptors
12
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1705612-82-3 | (E)-CefetametPivoxil | 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: C₂₀H₂₅N₅O₇S₂
Molecular Weight: 511.57
Synonyms: (E)-Cefetamet Pivoxil
SMILES: CC(C)(C)C(OCOC(C1=C(C)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O)=O
Tpsa: 162.51
Logp: 0.8397
H Acceptors: 12
H Donors: 2
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:
C₂₀H₂₅N₅O₇S₂
Molecular Weight:
511.57
Synonyms:
(E)-Cefetamet Pivoxil
SMILES:
CC(C)(C)C(OCOC(C1=C(C)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O)=O
Tpsa:
162.51
Logp:
0.8397
H Acceptors:
12
H Donors:
2
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: C₁₉H₁₈ClN₃O₆S
Molecular Weight: 451.88
Synonyms: None
SMILES: O=C1[C@](NC(C2=C(C)ON=C2C3=CC=CC=C3Cl)=O)([H])[C@]4([H])N1[C@@]([H])(C(O)=O)C(C)(C)S4=O
Tpsa: 129.81
Logp: 1.56422
H Acceptors: 6
H Donors: 2
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:
C₁₉H₁₈ClN₃O₆S
Molecular Weight:
451.88
Synonyms:
None
SMILES:
O=C1[C@](NC(C2=C(C)ON=C2C3=CC=CC=C3Cl)=O)([H])[C@]4([H])N1[C@@]([H])(C(O)=O)C(C)(C)S4=O
Tpsa:
129.81
Logp:
1.56422
H Acceptors:
6
H Donors:
2
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: C₂₁H₂₂ClN₃O₇S
Molecular Weight: 495.93
Synonyms: None
SMILES: O=C(NC(C(O)=O)C1SC(C)(C)[C@]([H])(C(O)=O)N1C(C)=O)C2=C(C)ON=C2C3=CC=CC=C3Cl
Tpsa: 150.04
Logp: 2.63962
H Acceptors: 7
H Donors: 3
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:
C₂₁H₂₂ClN₃O₇S
Molecular Weight:
495.93
Synonyms:
None
SMILES:
O=C(NC(C(O)=O)C1SC(C)(C)[C@]([H])(C(O)=O)N1C(C)=O)C2=C(C)ON=C2C3=CC=CC=C3Cl
Tpsa:
150.04
Logp:
2.63962
H Acceptors:
7
H Donors:
3
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: C₁₉H₁₈ClN₃O₇S
Molecular Weight: 467.88
Synonyms: None
SMILES: O=C1[C@](NC(C2=C(C)ON=C2C3=CC=CC=C3Cl)=O)([H])[C@]4([H])N1[C@@]([H])(C(O)=O)C(C)(C)S4(=O)=O
Tpsa: 146.88
Logp: 1.23032
H Acceptors: 7
H Donors: 2
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:
C₁₉H₁₈ClN₃O₇S
Molecular Weight:
467.88
Synonyms:
None
SMILES:
O=C1[C@](NC(C2=C(C)ON=C2C3=CC=CC=C3Cl)=O)([H])[C@]4([H])N1[C@@]([H])(C(O)=O)C(C)(C)S4(=O)=O
Tpsa:
146.88
Logp:
1.23032
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4