CS-0497494
(6R,7R)-3-((Carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5,5-dioxide Cefuroxime sodium Impurity
Manufacturer: ChemScene
CAS Number: 929531-97-5
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929531-97-5 | (6R,7R)-3-((Carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5,5-dioxide Cefuroxime sodium Impurity | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇O₃P
Molecular Weight: 122.06
Synonyms: None
SMILES: C=CCP(O)(O)=O
Tpsa: 57.53
Logp: 0.3501
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇O₃P
Molecular Weight:
122.06
Synonyms:
None
SMILES:
C=CCP(O)(O)=O
Tpsa:
57.53
Logp:
0.3501
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇N₅O₁₀S
Molecular Weight: 589.57
Synonyms: None
SMILES: OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(N[C@]3([H])C(N4[C@]3([H])SCC(COC(C)=O)=C4C(O)=O)=O)=O)C=C1
Tpsa: 202.96
Logp: -0.8647
H Acceptors: 10
H Donors: 4
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:
C₂₅H₂₇N₅O₁₀S
Molecular Weight:
589.57
Synonyms:
None
SMILES:
OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(N[C@]3([H])C(N4[C@]3([H])SCC(COC(C)=O)=C4C(O)=O)=O)=O)C=C1
Tpsa:
202.96
Logp:
-0.8647
H Acceptors:
10
H Donors:
4
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: C₇H₁₈NO₇P
Molecular Weight: 259.19
Synonyms: None
SMILES: C[C@H]1O[C@H]1P(O)(O)=O.NC(CO)(CO)CO
Tpsa: 156.77
Logp: -2.4303
H Acceptors: 6
H Donors: 6
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:
C₇H₁₈NO₇P
Molecular Weight:
259.19
Synonyms:
None
SMILES:
C[C@H]1O[C@H]1P(O)(O)=O.NC(CO)(CO)CO
Tpsa:
156.77
Logp:
-2.4303
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
4