CS-0914722
Ceftaroline Fosamil Impurity 8
Manufacturer: ChemScene
CAS Number: 1286218-70-9
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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
C₂₂H₂₂N₈O₆S₄
Molecular Weight
622.72
Synonyms
None
SMILES
S(C1=C(C([O-])=O)N[C@@]([C@H](NC(/C(=N\OCC)/C2=NSC(N)=N2)=O)C(O)=O)(SC1)[H])C3=NC(=CS3)C=4C=C[N+](C)=CC4
Tpsa
208.72
Logp
-0.2054
H Acceptors
15
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286218-70-9 | Ceftaroline Fosamil Impurity 3 | A2B Chem | -- |
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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: C₂₂H₂₂N₈O₆S₄
Molecular Weight: 622.72
Synonyms: None
SMILES: S(C1=C(C([O-])=O)N[C@@]([C@H](NC(/C(=N\OCC)/C2=NSC(N)=N2)=O)C(O)=O)(SC1)[H])C3=NC(=CS3)C=4C=C[N+](C)=CC4
Tpsa: 208.72
Logp: -0.2054
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₈O₆S₄
Molecular Weight:
622.72
Synonyms:
None
SMILES:
S(C1=C(C([O-])=O)N[C@@]([C@H](NC(/C(=N\OCC)/C2=NSC(N)=N2)=O)C(O)=O)(SC1)[H])C3=NC(=CS3)C=4C=C[N+](C)=CC4
Tpsa:
208.72
Logp:
-0.2054
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₀N₁₆O₁₅P₂S₈
Molecular Weight: 1351.35
Synonyms: None
SMILES: C([O-])(=O)C=1N2[C@@]([C@H](NC(/C(=N\OCC)/C=3N=C(NP(OP(NC4=NC(\C(\C(N[C@H]5[C@@]6(N(C5=O)C(C([O-])=O)=C(SC7=NC(=CS7)C=8C=C[N+](C)=CC8)CS6)[H])=O)=N\OCC)=NS4)(=O)O)(=O)O)SN3)=O)C2=O)(SCC1SC9=NC(=CS9)C=%10C=C[N+](C)=CC%10)[H]
Tpsa: 415.25
Logp: 0.8156
H Acceptors: 29
H Donors: 6
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₀N₁₆O₁₅P₂S₈
Molecular Weight:
1351.35
Synonyms:
None
SMILES:
C([O-])(=O)C=1N2[C@@]([C@H](NC(/C(=N\OCC)/C=3N=C(NP(OP(NC4=NC(\C(\C(N[C@H]5[C@@]6(N(C5=O)C(C([O-])=O)=C(SC7=NC(=CS7)C=8C=C[N+](C)=CC8)CS6)[H])=O)=N\OCC)=NS4)(=O)O)(=O)O)SN3)=O)C2=O)(SCC1SC9=NC(=CS9)C=%10C=C[N+](C)=CC%10)[H]
Tpsa:
415.25
Logp:
0.8156
H Acceptors:
29
H Donors:
6
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅N₁₂O₁₀PS₄
Molecular Weight: 858.89
Synonyms: None
SMILES: [C@@H](NC(/C(=N\OCC)/C=1N=C(NP(=O)(O)O)SN1)=O)(C(N[C@@H](CCCNC(=N)N)C(O)=O)=O)[C@@]2(NC(C([O-])=O)=C(SC3=NC(=CS3)C=4C=C[N+](C)=CC4)CS2)[H]
Tpsa: 343.26
Logp: -1.53493
H Acceptors: 17
H Donors: 10
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅N₁₂O₁₀PS₄
Molecular Weight:
858.89
Synonyms:
None
SMILES:
[C@@H](NC(/C(=N\OCC)/C=1N=C(NP(=O)(O)O)SN1)=O)(C(N[C@@H](CCCNC(=N)N)C(O)=O)=O)[C@@]2(NC(C([O-])=O)=C(SC3=NC(=CS3)C=4C=C[N+](C)=CC4)CS2)[H]
Tpsa:
343.26
Logp:
-1.53493
H Acceptors:
17
H Donors:
10
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅N₁₂O₁₀PS₄
Molecular Weight: 858.89
Synonyms: None
SMILES: [C@@H](NC(/C(=N\OCC)/C=1N=C(NP(=O)(O)O)SN1)=O)(C(NC(NCCC[C@@H](C(O)=O)N)=N)=O)[C@@]2(NC(C([O-])=O)=C(SC3=NC(=CS3)C=4C=C[N+](C)=CC4)CS2)[H]
Tpsa: 343.26
Logp: -1.53493
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅N₁₂O₁₀PS₄
Molecular Weight:
858.89
Synonyms:
None
SMILES:
[C@@H](NC(/C(=N\OCC)/C=1N=C(NP(=O)(O)O)SN1)=O)(C(NC(NCCC[C@@H](C(O)=O)N)=N)=O)[C@@]2(NC(C([O-])=O)=C(SC3=NC(=CS3)C=4C=C[N+](C)=CC4)CS2)[H]
Tpsa:
343.26
Logp:
-1.53493
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
18