CS-0497676
((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-(((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)carbamoyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate Cefotaxime Impurity
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₃N₇O₉S₃
Molecular Weight
649.68
Synonyms
None
SMILES
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(CO6)=C5C6=O)=O)=O)=O
Tpsa
211.92
Logp
-1.4963
H Acceptors
15
H Donors
3
Rotatable Bonds
8
Other Options
...
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₇O₉S₃
Molecular Weight: 649.68
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(CO6)=C5C6=O)=O)=O)=O
Tpsa: 211.92
Logp: -1.4963
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₇O₉S₃
Molecular Weight:
649.68
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(N[C@]4([H])C(N5[C@]4([H])SCC(CO6)=C5C6=O)=O)=O)=O
Tpsa:
211.92
Logp:
-1.4963
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂N₂O₂
Molecular Weight: 236.60
Synonyms: 3-Pyridazineacetic acid, 6-chloro-α,α-difluoro-, ethyl ester
SMILES: O=C(OCC)C(F)(F)C1=NN=C(Cl)C=C1
Tpsa: 52.08
Logp: 1.7849
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClF₂N₂O₂
Molecular Weight:
236.60
Synonyms:
3-Pyridazineacetic acid, 6-chloro-α,α-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)(F)C1=NN=C(Cl)C=C1
Tpsa:
52.08
Logp:
1.7849
H Acceptors:
4
H Donors:
0
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: C₄H₉BrO₂
Molecular Weight: 169.02
Synonyms: None
SMILES: OC[C@@H](Br)CCO
Tpsa: 40.46
Logp: 0.1246
H Acceptors: 2
H Donors: 2
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:
C₄H₉BrO₂
Molecular Weight:
169.02
Synonyms:
None
SMILES:
OC[C@@H](Br)CCO
Tpsa:
40.46
Logp:
0.1246
H Acceptors:
2
H Donors:
2
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: C₃₂H₂₈N₁₀O₁₃S₄
Molecular Weight: 888.88
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C4=C(C=C)CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CSC(N)=N6)=N\OCC(O)=O)=O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa: 334.8
Logp: -0.8043
H Acceptors: 19
H Donors: 7
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₁₀O₁₃S₄
Molecular Weight:
888.88
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C4=C(C=C)CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CSC(N)=N6)=N\OCC(O)=O)=O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa:
334.8
Logp:
-0.8043
H Acceptors:
19
H Donors:
7
Rotatable Bonds:
17