CS-0497685
(Z)-2-(2-Aminothiazol-4-yl)-N-((5aR,6R)-1,7-dioxo-1,3,5a,6,7,8a-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(methoxyimino)acetamide Cefotaxime 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
C₁₄H₁₃N₅O₅S₂
Molecular Weight
395.41
Synonyms
None
SMILES
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SC=C(CO4)C3C4=O)=O
Tpsa
136.21
Logp
-0.715
H Acceptors
10
H Donors
2
Rotatable Bonds
4
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: C₁₄H₁₃N₅O₅S₂
Molecular Weight: 395.41
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SC=C(CO4)C3C4=O)=O
Tpsa: 136.21
Logp: -0.715
H Acceptors: 10
H Donors: 2
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:
C₁₄H₁₃N₅O₅S₂
Molecular Weight:
395.41
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SC=C(CO4)C3C4=O)=O
Tpsa:
136.21
Logp:
-0.715
H Acceptors:
10
H Donors:
2
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: 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(C4C(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: -0.8059
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(C4C(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:
-0.8059
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 1,6-naphthyridin-5,7(6H,8H)-dione
SMILES: O=C(N1)C2=C(N=CC=C2)CC1=O
Tpsa: 59.06
Logp: -0.1059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
1,6-naphthyridin-5,7(6H,8H)-dione
SMILES:
O=C(N1)C2=C(N=CC=C2)CC1=O
Tpsa:
59.06
Logp:
-0.1059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: 2-(2-Aminothiazol-4-yl)-2-[(Z)-methoxyimino]acetamide
SMILES: NC(/C(C1=CSC(N)=N1)=N\OC)=O
Tpsa: 103.59
Logp: -0.4389
H Acceptors: 6
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:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
2-(2-Aminothiazol-4-yl)-2-[(Z)-methoxyimino]acetamide
SMILES:
NC(/C(C1=CSC(N)=N1)=N\OC)=O
Tpsa:
103.59
Logp:
-0.4389
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3