CS-0497527
(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-3-ene-2-carboxylic acid Cefmenoxime Impurity
Manufacturer: ChemScene
CAS Number: 126747-52-2
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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
C₁₆H₁₇N₉O₅S₃
Molecular Weight
511.56
Synonyms
(2R,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-3-ene-2-carboxylic acid
SMILES
OC(C1C(CSC2=NN=NN2C)=CS[C@@]3([H])N1C([C@@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa
190.81
Logp
-0.8714
H Acceptors
14
H Donors
3
Rotatable Bonds
8
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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: C₁₆H₁₇N₉O₅S₃
Molecular Weight: 511.56
Synonyms: (2R,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-3-ene-2-carboxylic acid
SMILES: OC(C1C(CSC2=NN=NN2C)=CS[C@@]3([H])N1C([C@@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa: 190.81
Logp: -0.8714
H Acceptors: 14
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:
C₁₆H₁₇N₉O₅S₃
Molecular Weight:
511.56
Synonyms:
(2R,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-3-ene-2-carboxylic acid
SMILES:
OC(C1C(CSC2=NN=NN2C)=CS[C@@]3([H])N1C([C@@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa:
190.81
Logp:
-0.8714
H Acceptors:
14
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: C₁₆H₁₇N₃O₅S
Molecular Weight: 363.39
Synonyms: Cefadroxil anhydrous, L-
SMILES: OC(C1=C(C)CS[C@@]([C@@H]2NC([C@H](C3=CC=C(C=C3)O)N)=O)([H])N1C2=O)=O
Tpsa: 132.96
Logp: 0.1505
H Acceptors: 6
H Donors: 4
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:
C₁₆H₁₇N₃O₅S
Molecular Weight:
363.39
Synonyms:
Cefadroxil anhydrous, L-
SMILES:
OC(C1=C(C)CS[C@@]([C@@H]2NC([C@H](C3=CC=C(C=C3)O)N)=O)([H])N1C2=O)=O
Tpsa:
132.96
Logp:
0.1505
H Acceptors:
6
H Donors:
4
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: C₁₉H₂₁N₃O₇S
Molecular Weight: 435.45
Synonyms: None
SMILES: OC(C=C1)=CC=C1[C@@H](NC(OCC)=O)C(N[C@@]2([H])[C@](SCC(C)=C3C(O)=O)([H])N3C2=O)=O
Tpsa: 145.27
Logp: 0.9379
H Acceptors: 7
H Donors: 4
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:
C₁₉H₂₁N₃O₇S
Molecular Weight:
435.45
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1[C@@H](NC(OCC)=O)C(N[C@@]2([H])[C@](SCC(C)=C3C(O)=O)([H])N3C2=O)=O
Tpsa:
145.27
Logp:
0.9379
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2NO
Molecular Weight: 194.06
Synonyms: None
SMILES: ClCC1=C(OC)C=NC=C1.Cl
Tpsa: 22.12
Logp: 2.2508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2NO
Molecular Weight:
194.06
Synonyms:
None
SMILES:
ClCC1=C(OC)C=NC=C1.Cl
Tpsa:
22.12
Logp:
2.2508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2