CS-0497689
(6R,7R)-7-((Z)-2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)thiazol-4-yl)-2-((carboxymethoxy)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
C₂₃H₂₀N₈O₁₁S₃
Molecular Weight
680.65
Synonyms
None
SMILES
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OCC(O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa
285.39
Logp
-0.6443
H Acceptors
16
H Donors
6
Rotatable Bonds
14
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: C₂₃H₂₀N₈O₁₁S₃
Molecular Weight: 680.65
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OCC(O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa: 285.39
Logp: -0.6443
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₈O₁₁S₃
Molecular Weight:
680.65
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OCC(O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa:
285.39
Logp:
-0.6443
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: None
SMILES: NC(CCC)C1=CC(OC)=CC=C1.Cl
Tpsa: 35.25
Logp: 2.9169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
None
SMILES:
NC(CCC)C1=CC(OC)=CC=C1.Cl
Tpsa:
35.25
Logp:
2.9169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20638651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S₂
Molecular Weight: 152.24
Synonyms: Propanoic acid, 3-(Methyldithio)-
SMILES: O=C(O)CCSSC
Tpsa: 37.3
Logp: 1.4723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20638651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S₂
Molecular Weight:
152.24
Synonyms:
Propanoic acid, 3-(Methyldithio)-
SMILES:
O=C(O)CCSSC
Tpsa:
37.3
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: None
SMILES: NC(CCC)C1=CC=CO1.Cl
Tpsa: 39.16
Logp: 2.5013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
None
SMILES:
NC(CCC)C1=CC=CO1.Cl
Tpsa:
39.16
Logp:
2.5013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3