CS-0415921
(E)-2-(Furan-2-yl)-2-(methoxyimino)acetic acid Cefuroxime Impurity
Manufacturer: ChemScene
CAS Number: 69384-96-9
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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
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
None
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
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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: None
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:
None
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](CO)C1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.4887
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](CO)C1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.4887
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: C₆H₁₀ClN
Molecular Weight: 131.60
Synonyms: Cyclobutanamine, 3-ethynyl-, hydrochloride (1:1)
SMILES: C#CC1CC(C1)N.Cl
Tpsa: 26.02
Logp: 0.7787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN
Molecular Weight:
131.60
Synonyms:
Cyclobutanamine, 3-ethynyl-, hydrochloride (1:1)
SMILES:
C#CC1CC(C1)N.Cl
Tpsa:
26.02
Logp:
0.7787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD13183733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrIN₃O₂
Molecular Weight: 424.03
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 5-broMo-3-iodo-, 1,1-diMethylethyl ester
SMILES: O=C(N1N=C(I)C2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa: 57.01
Logp: 3.5816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13183733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrIN₃O₂
Molecular Weight:
424.03
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 5-broMo-3-iodo-, 1,1-diMethylethyl ester
SMILES:
O=C(N1N=C(I)C2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa:
57.01
Logp:
3.5816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0