CS-0415907
(Z)-2-(Furan-2-yl)-2-(methoxyimino)acetic acid Cefuroxime Impurity
Manufacturer: ChemScene
CAS Number: 39684-61-2
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39684-61-2 | (Z)-alpha-(methoxyimino)furan-2-acetic acid | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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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
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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: 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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₂
Molecular Weight: 220.00
Synonyms: 2-bromo-6-fluro-4-pyridinecarboxylic acid
SMILES: O=C(C1=CC(Br)=NC(F)=C1)O
Tpsa: 50.19
Logp: 1.6814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₂
Molecular Weight:
220.00
Synonyms:
2-bromo-6-fluro-4-pyridinecarboxylic acid
SMILES:
O=C(C1=CC(Br)=NC(F)=C1)O
Tpsa:
50.19
Logp:
1.6814
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: C₁₆H₁₆N₄O₉S
Molecular Weight: 440.38
Synonyms: Cefuroxime Impurity 33
SMILES: OC(C(N1[C@@]2([H])[C@@H](C1=O)NC(/C(C3=CC=CO3)=N\OC)=O)=C(COC(N)=O)CS2=O)=O
Tpsa: 190.83
Logp: -1.5205
H Acceptors: 9
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:
C₁₆H₁₆N₄O₉S
Molecular Weight:
440.38
Synonyms:
Cefuroxime Impurity 33
SMILES:
OC(C(N1[C@@]2([H])[C@@H](C1=O)NC(/C(C3=CC=CO3)=N\OC)=O)=C(COC(N)=O)CS2=O)=O
Tpsa:
190.83
Logp:
-1.5205
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7