CS-0497490
(6R,7R)-7-((6R,7R)-7-((Z)-2-(Furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefuroxime sodium Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₂₃H₂₃N₅O₈S₂
Molecular Weight
561.59
Synonyms
None
SMILES
CC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)C1C(N[C@]4([H])C(N5[C@]4([H])SCC(C)=C5C(O)=O)=O)=O
Tpsa
170.85
Logp
0.0609
H Acceptors
10
H Donors
3
Rotatable Bonds
7
Other Options
...
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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: C₂₃H₂₃N₅O₈S₂
Molecular Weight: 561.59
Synonyms: None
SMILES: CC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)C1C(N[C@]4([H])C(N5[C@]4([H])SCC(C)=C5C(O)=O)=O)=O
Tpsa: 170.85
Logp: 0.0609
H Acceptors: 10
H Donors: 3
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:
C₂₃H₂₃N₅O₈S₂
Molecular Weight:
561.59
Synonyms:
None
SMILES:
CC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)C1C(N[C@]4([H])C(N5[C@]4([H])SCC(C)=C5C(O)=O)=O)=O
Tpsa:
170.85
Logp:
0.0609
H Acceptors:
10
H Donors:
3
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: C₁₁H₁₈NO₃P
Molecular Weight: 243.24
Synonyms: None
SMILES: N[C@]([H])(C)C1=CC=CC=C1.C=CCP(O)(O)=O
Tpsa: 83.55
Logp: 2.0564
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₈NO₃P
Molecular Weight:
243.24
Synonyms:
None
SMILES:
N[C@]([H])(C)C1=CC=CC=C1.C=CCP(O)(O)=O
Tpsa:
83.55
Logp:
2.0564
H Acceptors:
2
H Donors:
3
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: C₃H₉O₅P
Molecular Weight: 156.07
Synonyms: None
SMILES: OCC(O)CP(O)(O)=O
Tpsa: 97.99
Logp: -1.4827
H Acceptors: 3
H Donors: 4
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:
C₃H₉O₅P
Molecular Weight:
156.07
Synonyms:
None
SMILES:
OCC(O)CP(O)(O)=O
Tpsa:
97.99
Logp:
-1.4827
H Acceptors:
3
H Donors:
4
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: C₁₆H₁₆N₄O₁₀S
Molecular Weight: 456.38
Synonyms: None
SMILES: OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CC=CO3)=N\OC)=O)([H])C1=O)=C(COC(N)=O)CS2(=O)=O)=O
Tpsa: 207.9
Logp: -1.8544
H Acceptors: 10
H Donors: 3
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:
C₁₆H₁₆N₄O₁₀S
Molecular Weight:
456.38
Synonyms:
None
SMILES:
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CC=CO3)=N\OC)=O)([H])C1=O)=C(COC(N)=O)CS2(=O)=O)=O
Tpsa:
207.9
Logp:
-1.8544
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7