CS-0497657
(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((2-isopropoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefixime Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₁₉H₂₁N₅O₇S₂
Molecular Weight
495.53
Synonyms
None
SMILES
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)C)=O)=O)=O)=O
Tpsa
173.51
Logp
0.3222
H Acceptors
11
H Donors
3
Rotatable Bonds
9
Other Options
...
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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: C₁₉H₂₁N₅O₇S₂
Molecular Weight: 495.53
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)C)=O)=O)=O)=O
Tpsa: 173.51
Logp: 0.3222
H Acceptors: 11
H Donors: 3
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:
C₁₉H₂₁N₅O₇S₂
Molecular Weight:
495.53
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)C)=O)=O)=O)=O
Tpsa:
173.51
Logp:
0.3222
H Acceptors:
11
H Donors:
3
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: OC1=CC=CC=C1C2=CC=CN2
Tpsa: 36.02
Logp: 2.3873
H Acceptors: 1
H Donors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=CC=CN2
Tpsa:
36.02
Logp:
2.3873
H Acceptors:
1
H Donors:
2
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: tert-Butyl (Z)-2-(hydroxyimino)-3-oxobutanoate
SMILES: CC(/C(C(OC(C)(C)C)=O)=N/O)=O
Tpsa: 75.96
Logp: 0.7473
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
tert-Butyl (Z)-2-(hydroxyimino)-3-oxobutanoate
SMILES:
CC(/C(C(OC(C)(C)C)=O)=N/O)=O
Tpsa:
75.96
Logp:
0.7473
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: C₇H₁₃IO₂
Molecular Weight: 256.08
Synonyms: Butanoic acid, 2-ethyl-, iodomethyl ester
SMILES: CCC(CC)C(OCI)=O
Tpsa: 26.3
Logp: 2.3583
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃IO₂
Molecular Weight:
256.08
Synonyms:
Butanoic acid, 2-ethyl-, iodomethyl ester
SMILES:
CCC(CC)C(OCI)=O
Tpsa:
26.3
Logp:
2.3583
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4