CS-0497648
2-(((Z)-(1-(2-Aminothiazol-4-yl)-2-(((5aR,6R)-3-methyl-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino)-2-oxoethylidene)amino)oxy)acetic acid Cefixime 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
C₁₆H₁₅N₅O₇S₂
Molecular Weight
453.45
Synonyms
None
SMILES
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C(C)O4)=C3C4=O)=O
Tpsa
173.51
Logp
-0.8701
H Acceptors
11
H Donors
3
Rotatable Bonds
6
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: C₁₆H₁₅N₅O₇S₂
Molecular Weight: 453.45
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C(C)O4)=C3C4=O)=O
Tpsa: 173.51
Logp: -0.8701
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅O₇S₂
Molecular Weight:
453.45
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C(C)O4)=C3C4=O)=O
Tpsa:
173.51
Logp:
-0.8701
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₅O₈S₂
Molecular Weight: 469.45
Synonyms: None
SMILES: OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)([H])C1=O)=C(C=C)CS2=O)=O
Tpsa: 201.58
Logp: -1.5293
H Acceptors: 10
H Donors: 4
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:
C₁₆H₁₅N₅O₈S₂
Molecular Weight:
469.45
Synonyms:
None
SMILES:
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)([H])C1=O)=C(C=C)CS2=O)=O
Tpsa:
201.58
Logp:
-1.5293
H Acceptors:
10
H Donors:
4
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: C₁₆H₁₅N₅O₇S₂
Molecular Weight: 453.45
Synonyms: None
SMILES: OC(C1C(C=C)=CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa: 184.51
Logp: -0.5464
H Acceptors: 10
H Donors: 4
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:
C₁₆H₁₅N₅O₇S₂
Molecular Weight:
453.45
Synonyms:
None
SMILES:
OC(C1C(C=C)=CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa:
184.51
Logp:
-0.5464
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03452734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅O₃P
Molecular Weight: 214.20
Synonyms: Fosinopril Sodium Impurity 18
SMILES: OP(CCCCC1=CC=CC=C1)(O)=O
Tpsa: 57.53
Logp: 2.187
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03452734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅O₃P
Molecular Weight:
214.20
Synonyms:
Fosinopril Sodium Impurity 18
SMILES:
OP(CCCCC1=CC=CC=C1)(O)=O
Tpsa:
57.53
Logp:
2.187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5