CS-0497556
(6R,7R)-7-((Z)-2-(2-((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefmenoxime 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
C₃₂H₃₂N₁₈O₉S₆
Molecular Weight
1005.10
Synonyms
None
SMILES
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(CSC4=NN=NN4C)=C3C(NC5=NC(/C(C(N[C@]6([H])C(N7[C@]6([H])SCC(CSC8=NN=NN8C)=C7C(O)=O)=O)=O)=N/OC)=CS5)=O)=O
Tpsa
347.4
Logp
-1.4543
H Acceptors
27
H Donors
5
Rotatable Bonds
17
Other Options
...
Related Products
SAFETY INFORMATION
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: C₃₂H₃₂N₁₈O₉S₆
Molecular Weight: 1005.10
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(CSC4=NN=NN4C)=C3C(NC5=NC(/C(C(N[C@]6([H])C(N7[C@]6([H])SCC(CSC8=NN=NN8C)=C7C(O)=O)=O)=O)=N/OC)=CS5)=O)=O
Tpsa: 347.4
Logp: -1.4543
H Acceptors: 27
H Donors: 5
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:
C₃₂H₃₂N₁₈O₉S₆
Molecular Weight:
1005.10
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(CSC4=NN=NN4C)=C3C(NC5=NC(/C(C(N[C@]6([H])C(N7[C@]6([H])SCC(CSC8=NN=NN8C)=C7C(O)=O)=O)=O)=N/OC)=CS5)=O)=O
Tpsa:
347.4
Logp:
-1.4543
H Acceptors:
27
H Donors:
5
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: C₁₈H₁₈N₈O₇S₃
Molecular Weight: 554.58
Synonyms: (6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O
Tpsa: 214.96
Logp: -1.6113
H Acceptors: 14
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:
C₁₈H₁₈N₈O₇S₃
Molecular Weight:
554.58
Synonyms:
(6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O
Tpsa:
214.96
Logp:
-1.6113
H Acceptors:
14
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: C₃H₁₅N₂O₅P
Molecular Weight: 190.14
Synonyms: None
SMILES: CC(C(O)P(O)(O)=O)O.N.N
Tpsa: 167.99
Logp: -0.8127
H Acceptors: 5
H Donors: 6
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:
C₃H₁₅N₂O₅P
Molecular Weight:
190.14
Synonyms:
None
SMILES:
CC(C(O)P(O)(O)=O)O.N.N
Tpsa:
167.99
Logp:
-0.8127
H Acceptors:
5
H Donors:
6
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: C₇H₂₀NO₈P
Molecular Weight: 277.21
Synonyms: None
SMILES: NC(CO)(CO)CO.CC(C(O)P(O)(O)=O)O
Tpsa: 184.7
Logp: -3.4759
H Acceptors: 7
H Donors: 8
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀NO₈P
Molecular Weight:
277.21
Synonyms:
None
SMILES:
NC(CO)(CO)CO.CC(C(O)P(O)(O)=O)O
Tpsa:
184.7
Logp:
-3.4759
H Acceptors:
7
H Donors:
8
Rotatable Bonds:
5