CS-0533238
(6R,7R)-7-Amino-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: 106447-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0533238-5g | In Stock | ₹ 2,10,220.92 |
CS-0533238 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,220.92
GST (18%): ₹ 37,839.766
Total Price: ₹ 2,48,060.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
7-AMINO-3-[(Z)-PROP-1-ENYL]-3-CEPHEM-4-CARBOXYLIC ACID
SMILES
OC(C1=C(/C=C\C)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa
83.63
Logp
0.1436
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cefprozil Related Compound D United States Pharmacopeia (USP) Reference Standard | 106447-44-3 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Cefprozil Related Compound D | Sigma Aldrich | ₹ 1,23,805.53 | |
 | 106447-44-3 | (6R,7R)-7-Amino-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | A2B Chem | ₹ 88,640.16 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: 7-AMINO-3-[(Z)-PROP-1-ENYL]-3-CEPHEM-4-CARBOXYLIC ACID
SMILES: OC(C1=C(/C=C\C)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa: 83.63
Logp: 0.1436
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
7-AMINO-3-[(Z)-PROP-1-ENYL]-3-CEPHEM-4-CARBOXYLIC ACID
SMILES:
OC(C1=C(/C=C\C)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa:
83.63
Logp:
0.1436
H Acceptors:
4
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: C₂₃H₂₉FO₇
Molecular Weight: 436.47
Synonyms: Triamcinolone 21-acetate
SMILES: C[C@@]12[C@](C[C@H]([C@]2(O)C(COC(C)=O)=O)O)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)F
Tpsa: 121.13
Logp: 1.1913
H Acceptors: 7
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:
C₂₃H₂₉FO₇
Molecular Weight:
436.47
Synonyms:
Triamcinolone 21-acetate
SMILES:
C[C@@]12[C@](C[C@H]([C@]2(O)C(COC(C)=O)=O)O)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)F
Tpsa:
121.13
Logp:
1.1913
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: OC(C1=C(/C=C/C)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa: 83.63
Logp: 0.1436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08458212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
(6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
OC(C1=C(/C=C/C)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa:
83.63
Logp:
0.1436
H Acceptors:
4
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: 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