CS-0497508
(6R,7S)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Cefpirome Impurity
Manufacturer: ChemScene
CAS Number: 130431-30-0
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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
C₂₂H₂₂N₆O₅S₂
Molecular Weight
514.58
Synonyms
Cefpirome Impurity 3
SMILES
O=C([O-])C(N(C([C@]1([H])NC(/C(C2=CSC(N)=N2)=N\OC)=O)=O)[C@]1([H])SC3)=C3C[N+]4=CC=CC5=C4CCC5
Tpsa
153.92
Logp
-1.0439
H Acceptors
10
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130431-30-0 | (6R,7S)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Cefpirome Impurity | A2B Chem | -- |
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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: C₂₂H₂₂N₆O₅S₂
Molecular Weight: 514.58
Synonyms: Cefpirome Impurity 3
SMILES: O=C([O-])C(N(C([C@]1([H])NC(/C(C2=CSC(N)=N2)=N\OC)=O)=O)[C@]1([H])SC3)=C3C[N+]4=CC=CC5=C4CCC5
Tpsa: 153.92
Logp: -1.0439
H Acceptors: 10
H Donors: 2
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:
C₂₂H₂₂N₆O₅S₂
Molecular Weight:
514.58
Synonyms:
Cefpirome Impurity 3
SMILES:
O=C([O-])C(N(C([C@]1([H])NC(/C(C2=CSC(N)=N2)=N\OC)=O)=O)[C@]1([H])SC3)=C3C[N+]4=CC=CC5=C4CCC5
Tpsa:
153.92
Logp:
-1.0439
H Acceptors:
10
H Donors:
2
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: C₁₆H₁₇N₉O₅S₃
Molecular Weight: 511.56
Synonyms: None
SMILES: OC(C1=C(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: -0.8698
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:
None
SMILES:
OC(C1=C(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:
-0.8698
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: C₁₇H₂₃N₃O₅S
Molecular Weight: 381.45
Synonyms: None
SMILES: O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(OC)=O)NC([C@H](N)C2=CC=CC=C2)=O)N1
Tpsa: 130.75
Logp: 0.2385
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:
C₁₇H₂₃N₃O₅S
Molecular Weight:
381.45
Synonyms:
None
SMILES:
O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(OC)=O)NC([C@H](N)C2=CC=CC=C2)=O)N1
Tpsa:
130.75
Logp:
0.2385
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: C₂₂H₂₂N₆O₅S₂
Molecular Weight: 514.58
Synonyms: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES: O=C([O-])C(N(C([C@@]1([H])NC(/C(C2=CSC(N)=N2)=N/OC)=O)=O)[C@]1([H])SC3)=C3C[N+]4=CC=CC5=C4CCC5
Tpsa: 153.92
Logp: -1.0439
H Acceptors: 10
H Donors: 2
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:
C₂₂H₂₂N₆O₅S₂
Molecular Weight:
514.58
Synonyms:
(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES:
O=C([O-])C(N(C([C@@]1([H])NC(/C(C2=CSC(N)=N2)=N/OC)=O)=O)[C@]1([H])SC3)=C3C[N+]4=CC=CC5=C4CCC5
Tpsa:
153.92
Logp:
-1.0439
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7