CS-0533245
(6R,7R)-7-((R)-2-Amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-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: 1605314-85-9
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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
1605314-85-9
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 | |
|---|---|---|---|---|
 | 1605314-85-9 | (6R,7R)-7-((R)-2-amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | 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: 1605314-85-9
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:
1605314-85-9
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: 97%
MDL No: MFCD10566698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: N-Benzylalbuterone
SMILES: O=C(CN(C(C)(C)C)CC1=CC=CC=C1)C2=CC=C(C(CO)=C2)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD10566698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
N-Benzylalbuterone
SMILES:
O=C(CN(C(C)(C)C)CC1=CC=CC=C1)C2=CC=C(C(CO)=C2)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₈N₄O₂
Molecular Weight: 570.72
Synonyms: Telmisartan tert-Butyl Ester
SMILES: O=C(C1=C(C2=CC=C(CN3C(CCC)=NC4=C(C)C=C(C5=NC6=C(N5C)C=CC=C6)C=C43)C=C2)C=CC=C1)OC(C)(C)C
Tpsa: 61.94
Logp: 8.52152
H Acceptors: 6
H Donors: 0
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:
C₃₇H₃₈N₄O₂
Molecular Weight:
570.72
Synonyms:
Telmisartan tert-Butyl Ester
SMILES:
O=C(C1=C(C2=CC=C(CN3C(CCC)=NC4=C(C)C=C(C5=NC6=C(N5C)C=CC=C6)C=C43)C=C2)C=CC=C1)OC(C)(C)C
Tpsa:
61.94
Logp:
8.52152
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁FO₇
Molecular Weight: 450.50
Synonyms: 21-Hydroxy triamcinolone acetonide
SMILES: OC(O)C([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa: 113.29
Logp: 1.7372
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁FO₇
Molecular Weight:
450.50
Synonyms:
21-Hydroxy triamcinolone acetonide
SMILES:
OC(O)C([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa:
113.29
Logp:
1.7372
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2