CS-0415926
(6R,7R)-3-((Carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Cefuroxime Impurity
Manufacturer: ChemScene
CAS Number: 229499-08-5
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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
C₁₆H₁₆N₄O₈S
Molecular Weight
424.39
Synonyms
delta2-Cefuroxime
SMILES
OC(C1N2[C@@](SC=C1COC(N)=O)([H])[C@@H](C2=O)NC(/C(C3=CC=CO3)=N\OC)=O)=O
Tpsa
173.76
Logp
-0.5376
H Acceptors
9
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229499-08-5 | δ2-Cefuroxime | A2B Chem | ₹ 42,608.88 |
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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: C₁₆H₁₆N₄O₈S
Molecular Weight: 424.39
Synonyms: delta2-Cefuroxime
SMILES: OC(C1N2[C@@](SC=C1COC(N)=O)([H])[C@@H](C2=O)NC(/C(C3=CC=CO3)=N\OC)=O)=O
Tpsa: 173.76
Logp: -0.5376
H Acceptors: 9
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:
C₁₆H₁₆N₄O₈S
Molecular Weight:
424.39
Synonyms:
delta2-Cefuroxime
SMILES:
OC(C1N2[C@@](SC=C1COC(N)=O)([H])[C@@H](C2=O)NC(/C(C3=CC=CO3)=N\OC)=O)=O
Tpsa:
173.76
Logp:
-0.5376
H Acceptors:
9
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: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(N1[C@@H](CC#N)CNC[C@@H]1C)OCC2=CC=CC=C2
Tpsa: 65.36
Logp: 1.89918
H Acceptors: 4
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(N1[C@@H](CC#N)CNC[C@@H]1C)OCC2=CC=CC=C2
Tpsa:
65.36
Logp:
1.89918
H Acceptors:
4
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: [1-(Pyrrolidin-1-ylmethyl)cyclopropyl]methanol
SMILES: OCC1(CN2CCCC2)CC1
Tpsa: 23.47
Logp: 0.8547
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
[1-(Pyrrolidin-1-ylmethyl)cyclopropyl]methanol
SMILES:
OCC1(CN2CCCC2)CC1
Tpsa:
23.47
Logp:
0.8547
H Acceptors:
2
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: C₁₇H₁₉N₃O₈S₂
Molecular Weight: 457.48
Synonyms: None
SMILES: O=C(N[C@]1(OC)C(N2[C@@]1(S(CC(COC(N)=O)=C2C(OC)=O)=O)[H])=O)CC3=CC=CS3
Tpsa: 154.33
Logp: -0.7975
H Acceptors: 9
H Donors: 2
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:
C₁₇H₁₉N₃O₈S₂
Molecular Weight:
457.48
Synonyms:
None
SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(S(CC(COC(N)=O)=C2C(OC)=O)=O)[H])=O)CC3=CC=CS3
Tpsa:
154.33
Logp:
-0.7975
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7