CS-0914720
Ceftaroline Fosamil Impurity 26
Manufacturer: ChemScene
CAS Number: 51761-81-0
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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
C₂₈H₂₄N₂O₅S
Molecular Weight
500.57
Synonyms
None
SMILES
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C3N4[C@@]([C@H](NC(CC5=CC=CC=C5)=O)C4=O)(SCC3=O)[H]
Tpsa
92.78
Logp
2.8995
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Related Products
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: C₂₈H₂₄N₂O₅S
Molecular Weight: 500.57
Synonyms: None
SMILES: C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C3N4[C@@]([C@H](NC(CC5=CC=CC=C5)=O)C4=O)(SCC3=O)[H]
Tpsa: 92.78
Logp: 2.8995
H Acceptors: 6
H Donors: 1
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:
C₂₈H₂₄N₂O₅S
Molecular Weight:
500.57
Synonyms:
None
SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C3N4[C@@]([C@H](NC(CC5=CC=CC=C5)=O)C4=O)(SCC3=O)[H]
Tpsa:
92.78
Logp:
2.8995
H Acceptors:
6
H Donors:
1
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: C₂₂H₂₁N₈O₈PS₄
Molecular Weight: 684.68
Synonyms: None
SMILES: C([O-])(=O)C=1N2[C@@]([C@H](NC(C(=NOCC)C=3N=C(NP(=O)(O)O)SN3)=O)C2=O)(SCC1SC4=NC(=CS4)C=5C=C[N+](C)=CC5)[H]
Tpsa: 223.24
Logp: -0.115
H Acceptors: 14
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:
C₂₂H₂₁N₈O₈PS₄
Molecular Weight:
684.68
Synonyms:
None
SMILES:
C([O-])(=O)C=1N2[C@@]([C@H](NC(C(=NOCC)C=3N=C(NP(=O)(O)O)SN3)=O)C2=O)(SCC1SC4=NC(=CS4)C=5C=C[N+](C)=CC5)[H]
Tpsa:
223.24
Logp:
-0.115
H Acceptors:
14
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:
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