CS-0533241
(6R,7R)-7-((R)-2-Amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefprozil Impurity
Manufacturer: ChemScene
CAS Number: 1605314-84-8
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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
C₂₁H₂₃N₃O₇S
Molecular Weight
461.49
Synonyms
CefprozilImpurity M
SMILES
OC(C1=C(/C=C\C)CS[C@@]([C@@H]2NC([C@@H](C3=CC=C(C=C3)OC(OCC)=O)N)=O)([H])N1C2=O)=O
Tpsa
148.26
Logp
1.5364
H Acceptors
8
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1605314-84-8 | (6R,7R)-7-((R)-2-Amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefprozil Impurity | A2B Chem | -- |
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: C₂₁H₂₃N₃O₇S
Molecular Weight: 461.49
Synonyms: CefprozilImpurity M
SMILES: OC(C1=C(/C=C\C)CS[C@@]([C@@H]2NC([C@@H](C3=CC=C(C=C3)OC(OCC)=O)N)=O)([H])N1C2=O)=O
Tpsa: 148.26
Logp: 1.5364
H Acceptors: 8
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:
C₂₁H₂₃N₃O₇S
Molecular Weight:
461.49
Synonyms:
CefprozilImpurity M
SMILES:
OC(C1=C(/C=C\C)CS[C@@]([C@@H]2NC([C@@H](C3=CC=C(C=C3)OC(OCC)=O)N)=O)([H])N1C2=O)=O
Tpsa:
148.26
Logp:
1.5364
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28359067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉FO₆
Molecular Weight: 432.48
Synonyms: None
SMILES: OCC([C@]12[C@@]3(C([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)F)=C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa: 93.06
Logp: 2.3389
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28359067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉FO₆
Molecular Weight:
432.48
Synonyms:
None
SMILES:
OCC([C@]12[C@@]3(C([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)F)=C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa:
93.06
Logp:
2.3389
H Acceptors:
6
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: C₂₁H₁₉N₃O₂
Molecular Weight: 345.39
Synonyms: TryptophanEPImpurityLLithiumSalt
SMILES: O=C(C1NC(CC2=CNC3=C2C=CC=C3)C4=C(C1)C5=C(C=CC=C5)N4)O
Tpsa: 80.91
Logp: 3.5319
H Acceptors: 2
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:
C₂₁H₁₉N₃O₂
Molecular Weight:
345.39
Synonyms:
TryptophanEPImpurityLLithiumSalt
SMILES:
O=C(C1NC(CC2=CNC3=C2C=CC=C3)C4=C(C1)C5=C(C=CC=C5)N4)O
Tpsa:
80.91
Logp:
3.5319
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09859646
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀N₄O₂
Molecular Weight: 514.62
Synonyms: Telmisartan Related Compound B (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid)
SMILES: O=C(C1=C(C2=CC=C(CN3C(CCC)=NC4=C3C(C)=CC(C5=NC6=C(N5C)C=CC=C6)=C4)C=C2)C=CC=C1)O
Tpsa: 72.94
Logp: 7.26442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09859646
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀N₄O₂
Molecular Weight:
514.62
Synonyms:
Telmisartan Related Compound B (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid)
SMILES:
O=C(C1=C(C2=CC=C(CN3C(CCC)=NC4=C3C(C)=CC(C5=NC6=C(N5C)C=CC=C6)=C4)C=C2)C=CC=C1)O
Tpsa:
72.94
Logp:
7.26442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7