CS-0533240
(6R,7R)-7-Amino-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefprozil Impurity
Manufacturer: ChemScene
CAS Number: 107937-01-9
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107937-01-9 | rac-(6R,7R)-7-amino-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | A2B Chem | ₹ 58,950.84 - ₹ 4,78,194.84 |
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: 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
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