CS-0498047
2-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-2-((2R)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid Cefdinir Impurity
Manufacturer: ChemScene
CAS Number: 2489879-07-2
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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
C₁₄H₁₅N₅O₆S₂
Molecular Weight
413.43
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
[H][C@@]1(C(C(O)=O)NC(/C(C2=CSC(N)=N2)=N\O)=O)NC3=C(C(C)OC3=O)CS1
Tpsa
176.23
Logp
-0.6651
H Acceptors
11
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2489879-07-2 | 2-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-2-((2R)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid Cefdinir Impurity | A2B Chem | -- |
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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: C₁₄H₁₅N₅O₆S₂
Molecular Weight: 413.43
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: [H][C@@]1(C(C(O)=O)NC(/C(C2=CSC(N)=N2)=N\O)=O)NC3=C(C(C)OC3=O)CS1
Tpsa: 176.23
Logp: -0.6651
H Acceptors: 11
H Donors: 5
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:
C₁₄H₁₅N₅O₆S₂
Molecular Weight:
413.43
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
[H][C@@]1(C(C(O)=O)NC(/C(C2=CSC(N)=N2)=N\O)=O)NC3=C(C(C)OC3=O)CS1
Tpsa:
176.23
Logp:
-0.6651
H Acceptors:
11
H Donors:
5
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: C₁₄H₁₃N₅O₅S₂
Molecular Weight: 395.41
Synonyms: Cefdinir Impurity O（Cefdinir CP Impurity N）
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\O)=O)=O)=O
Tpsa: 158.21
Logp: -0.1718
H Acceptors: 9
H Donors: 4
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:
C₁₄H₁₃N₅O₅S₂
Molecular Weight:
395.41
Synonyms:
Cefdinir Impurity O（Cefdinir CP Impurity N）
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\O)=O)=O)=O
Tpsa:
158.21
Logp:
-0.1718
H Acceptors:
9
H Donors:
4
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: C₁₄H₁₄N₄O₄S₂
Molecular Weight: 366.42
Synonyms: (6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(CC3=CSC(N)=N3)=O)=O)=O
Tpsa: 125.62
Logp: 0.1924
H Acceptors: 7
H Donors: 3
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:
C₁₄H₁₄N₄O₄S₂
Molecular Weight:
366.42
Synonyms:
(6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(CC3=CSC(N)=N3)=O)=O)=O
Tpsa:
125.62
Logp:
0.1924
H Acceptors:
7
H Donors:
3
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: C₁₃H₁₅N₅O₆S₂
Molecular Weight: 401.42
Synonyms: Ceftizoxime Sodium Impurity 29
SMILES: O=C(O)[C@@]([H])(NC(/C(C1=CSC(N)=N1)=N\OC)=O)[C@]2([H])NC(C(O)=O)=CCS2
Tpsa: 176.23
Logp: -0.7238
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₆S₂
Molecular Weight:
401.42
Synonyms:
Ceftizoxime Sodium Impurity 29
SMILES:
O=C(O)[C@@]([H])(NC(/C(C1=CSC(N)=N1)=N\OC)=O)[C@]2([H])NC(C(O)=O)=CCS2
Tpsa:
176.23
Logp:
-0.7238
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
7