CS-0415903
(6R,7R)-7-((E)-2-(Furan-2-yl)-2-(methoxyimino)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefuroxime Impurity
Manufacturer: ChemScene
CAS Number: 97170-19-9
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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
C₁₅H₁₅N₃O₇S
Molecular Weight
381.36
Synonyms
Decarbamylcefuroxime
SMILES
OC(C1=C(CO)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N/OC)=O)([H])N1C2=O)=O
Tpsa
141.67
Logp
-0.639
H Acceptors
8
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97170-19-9 | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2E)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)- | 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: C₁₅H₁₅N₃O₇S
Molecular Weight: 381.36
Synonyms: Decarbamylcefuroxime
SMILES: OC(C1=C(CO)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N/OC)=O)([H])N1C2=O)=O
Tpsa: 141.67
Logp: -0.639
H Acceptors: 8
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:
C₁₅H₁₅N₃O₇S
Molecular Weight:
381.36
Synonyms:
Decarbamylcefuroxime
SMILES:
OC(C1=C(CO)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N/OC)=O)([H])N1C2=O)=O
Tpsa:
141.67
Logp:
-0.639
H Acceptors:
8
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: C₁₆H₁₅ClN₄O₂
Molecular Weight: 330.77
Synonyms: None
SMILES: O=C1C2=C(N=CC(Cl)=C2)N(C3=C(C(C)C)N=CC=C3C)C(N1)=O
Tpsa: 80.64
Logp: 2.55422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₄O₂
Molecular Weight:
330.77
Synonyms:
None
SMILES:
O=C1C2=C(N=CC(Cl)=C2)N(C3=C(C(C)C)N=CC=C3C)C(N1)=O
Tpsa:
80.64
Logp:
2.55422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: (2Z)-furan-2-yl(methoxyimino)ethanoic acid
SMILES: CO/N=C(C1=CC=CO1)\C(O)=O
Tpsa: 72.03
Logp: 0.7147
H Acceptors: 4
H Donors: 1
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
(2Z)-furan-2-yl(methoxyimino)ethanoic acid
SMILES:
CO/N=C(C1=CC=CO1)\C(O)=O
Tpsa:
72.03
Logp:
0.7147
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 1-(6-ETHYNYL-PYRIDIN-2-YL)-ETHANONE
SMILES: CC(C1=NC(C#C)=CC=C1)=O
Tpsa: 29.96
Logp: 1.2655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
1-(6-ETHYNYL-PYRIDIN-2-YL)-ETHANONE
SMILES:
CC(C1=NC(C#C)=CC=C1)=O
Tpsa:
29.96
Logp:
1.2655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1