CS-0571261
(6R,7R)-7-(2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]Oct-2-烯-2-carboxylate
Manufacturer: ChemScene
CAS Number: 953037-71-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀N₈O₅S₄
Molecular Weight
604.70
Synonyms
Ceftaroline Impurity U3
SMILES
C([O-])(=O)C=1N2[C@@]([C@H](NC(C(=NOCC)C3=NSC(N)=N3)=O)C2=O)(SCC1SC4=NC(=CS4)C=5C=C[N+](C)=CC5)[H]
Tpsa
179.7
Logp
-0.0374
H Acceptors
14
H Donors
2
Rotatable Bonds
9
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₈O₅S₄
Molecular Weight: 604.70
Synonyms: Ceftaroline Impurity U3
SMILES: C([O-])(=O)C=1N2[C@@]([C@H](NC(C(=NOCC)C3=NSC(N)=N3)=O)C2=O)(SCC1SC4=NC(=CS4)C=5C=C[N+](C)=CC5)[H]
Tpsa: 179.7
Logp: -0.0374
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₈O₅S₄
Molecular Weight:
604.70
Synonyms:
Ceftaroline Impurity U3
SMILES:
C([O-])(=O)C=1N2[C@@]([C@H](NC(C(=NOCC)C3=NSC(N)=N3)=O)C2=O)(SCC1SC4=NC(=CS4)C=5C=C[N+](C)=CC5)[H]
Tpsa:
179.7
Logp:
-0.0374
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClNO₂
Molecular Weight: 311.85
Synonyms: Piperidine, 4-[(2,3-dihydro-5,6 -diMethoxy-1H-inden-2-yl) Methyl]-, hydrochloride
SMILES: COC1=C(C=C2CC(CC2=C1)CC3CCNCC3)OC.Cl
Tpsa: 30.49
Logp: 3.2301
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆ClNO₂
Molecular Weight:
311.85
Synonyms:
Piperidine, 4-[(2,3-dihydro-5,6 -diMethoxy-1H-inden-2-yl) Methyl]-, hydrochloride
SMILES:
COC1=C(C=C2CC(CC2=C1)CC3CCNCC3)OC.Cl
Tpsa:
30.49
Logp:
3.2301
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₅F₃N₂O₃S
Molecular Weight: 384.37
Synonyms: 4-[[3-(4-Methylphenyl)-3-oxo-1-(trifluoromethyl)propylidene]amino]benzenesulfonamide
SMILES: CC1=CC=C(C=C1)C(=O)CC(=NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F
Tpsa: 89.59
Logp: 3.55022
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₅F₃N₂O₃S
Molecular Weight:
384.37
Synonyms:
4-[[3-(4-Methylphenyl)-3-oxo-1-(trifluoromethyl)propylidene]amino]benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)C(=O)CC(=NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F
Tpsa:
89.59
Logp:
3.55022
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: Prilocaine-015
SMILES: O=C(NC1=CC=CC=C1C)C(Cl)CCl
Tpsa: 29.1
Logp: 2.77972
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
Prilocaine-015
SMILES:
O=C(NC1=CC=CC=C1C)C(Cl)CCl
Tpsa:
29.1
Logp:
2.77972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3