CS-0497661
(Z)-tert-Butyl 2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate Cefixime Impurity
Manufacturer: ChemScene
CAS Number: 84080-68-2
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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
C₁₁H₁₇NO₆
Molecular Weight
259.26
Synonyms
tert-Butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate
SMILES
CC(/C(C(OC(C)(C)C)=O)=N/OCC(OC)=O)=O
Tpsa
91.26
Logp
0.4627
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84080-68-2 | Butanoic acid, 2-[(2-Methoxy-2-oxoethoxy)iMino]-3-oxo-, 1,1-diMethylethyl ester, (Z)- | A2B Chem | -- |
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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: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: tert-Butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate
SMILES: CC(/C(C(OC(C)(C)C)=O)=N/OCC(OC)=O)=O
Tpsa: 91.26
Logp: 0.4627
H Acceptors: 7
H Donors: 0
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:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
tert-Butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate
SMILES:
CC(/C(C(OC(C)(C)C)=O)=N/OCC(OC)=O)=O
Tpsa:
91.26
Logp:
0.4627
H Acceptors:
7
H Donors:
0
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: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(C(C1=NN=C(C=C1)Cl)F)OCC
Tpsa: 52.08
Logp: 1.7037
H Acceptors: 4
H Donors: 0
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:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(C(C1=NN=C(C=C1)Cl)F)OCC
Tpsa:
52.08
Logp:
1.7037
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₆N₅NaO₇S₂
Molecular Weight: 477.45
Synonyms: None
SMILES: O=C(C)OCC1=C(C(O[Na])=O)N(C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa: 162.51
Logp: -1.0804
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:
C₁₆H₁₆N₅NaO₇S₂
Molecular Weight:
477.45
Synonyms:
None
SMILES:
O=C(C)OCC1=C(C(O[Na])=O)N(C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa:
162.51
Logp:
-1.0804
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00075491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrO₂
Molecular Weight: 237.13
Synonyms: 2,5,5-Trimethyl-2-(2-bromoethyl)-1,3-dioxane
SMILES: CC1(C)COC(C)(CCBr)OC1
Tpsa: 18.46
Logp: 2.5606
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrO₂
Molecular Weight:
237.13
Synonyms:
2,5,5-Trimethyl-2-(2-bromoethyl)-1,3-dioxane
SMILES:
CC1(C)COC(C)(CCBr)OC1
Tpsa:
18.46
Logp:
2.5606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2