CS-0380885
(6R,7R)-1-Acetoxyethyl 3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide Cefuroxime Axetil Impurity
Manufacturer: ChemScene
CAS Number: 136235-54-6
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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
C₂₀H₂₂N₄O₁₁S
Molecular Weight
526.47
Synonyms
None
SMILES
NC(OCC1=C(C(OC(OC(C)=O)C)=O)N(C([C@]2(NC(/C(C3=CC=CO3)=N\OC)=O)[H])=O)[C@]2([H])S(C1)=O)=O
Tpsa
206.13
Logp
-1.1528
H Acceptors
12
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136235-54-6 | (6R,7R)-1-Acetoxyethyl 3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide Cefuroxime Axetil Impurity | 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: C₂₀H₂₂N₄O₁₁S
Molecular Weight: 526.47
Synonyms: None
SMILES: NC(OCC1=C(C(OC(OC(C)=O)C)=O)N(C([C@]2(NC(/C(C3=CC=CO3)=N\OC)=O)[H])=O)[C@]2([H])S(C1)=O)=O
Tpsa: 206.13
Logp: -1.1528
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:
C₂₀H₂₂N₄O₁₁S
Molecular Weight:
526.47
Synonyms:
None
SMILES:
NC(OCC1=C(C(OC(OC(C)=O)C)=O)N(C([C@]2(NC(/C(C3=CC=CO3)=N\OC)=O)[H])=O)[C@]2([H])S(C1)=O)=O
Tpsa:
206.13
Logp:
-1.1528
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00001616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₁O₂
Molecular Weight: 421.63
Synonyms: None
SMILES: O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C/C2=CC(C(C)(C)C)=C([O])C(C(C)(C)C)=C2
Tpsa: 37.3
Logp: 7.8983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₁O₂
Molecular Weight:
421.63
Synonyms:
None
SMILES:
O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C/C2=CC(C(C)(C)C)=C([O])C(C(C)(C)C)=C2
Tpsa:
37.3
Logp:
7.8983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₇S
Molecular Weight: 359.35
Synonyms: None
SMILES: NC(OCC1=C(C(OC(C)OC(C)=O)=O)N(C([C@]2(N)[H])=O)[C@]2([H])SC1)=O
Tpsa: 151.25
Logp: -0.9695
H Acceptors: 9
H Donors: 2
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:
C₁₃H₁₇N₃O₇S
Molecular Weight:
359.35
Synonyms:
None
SMILES:
NC(OCC1=C(C(OC(C)OC(C)=O)=O)N(C([C@]2(N)[H])=O)[C@]2([H])SC1)=O
Tpsa:
151.25
Logp:
-0.9695
H Acceptors:
9
H Donors:
2
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: C₂₅H₂₇N₉O₈S₂
Molecular Weight: 645.67
Synonyms: None
SMILES: OC1=CC=C([C@@H](NC(N2CCN(CC)C(C2=O)=O)=O)C(N[C@@]3([H])[C@@]([H])(SC=C(CSC4=NN=NN4C)C5C(O)=O)N5C3=O)=O)C=C1
Tpsa: 220.26
Logp: -1.1136
H Acceptors: 13
H Donors: 4
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:
C₂₅H₂₇N₉O₈S₂
Molecular Weight:
645.67
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](NC(N2CCN(CC)C(C2=O)=O)=O)C(N[C@@]3([H])[C@@]([H])(SC=C(CSC4=NN=NN4C)C5C(O)=O)N5C3=O)=O)C=C1
Tpsa:
220.26
Logp:
-1.1136
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
9