CS-0497913
(6R,7R)-3-(Acetoxymethyl)-7-(2-(3,5-dichloro-4-oxopyridin-1(4H)-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefazedone Impurity
Manufacturer: ChemScene
CAS Number: 56187-36-1
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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
C₁₇H₁₅Cl₂N₃O₇S
Molecular Weight
476.29
Synonyms
Cefazedone Related Impurity 6
SMILES
OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CN3C=C(Cl)C(C(Cl)=C3)=O)=O)=O)=O
Tpsa
135.01
Logp
0.4568
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56187-36-1 | Cefazedone Related Impurity 6 | A2B Chem | -- |
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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: C₁₇H₁₅Cl₂N₃O₇S
Molecular Weight: 476.29
Synonyms: Cefazedone Related Impurity 6
SMILES: OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CN3C=C(Cl)C(C(Cl)=C3)=O)=O)=O)=O
Tpsa: 135.01
Logp: 0.4568
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂N₃O₇S
Molecular Weight:
476.29
Synonyms:
Cefazedone Related Impurity 6
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CN3C=C(Cl)C(C(Cl)=C3)=O)=O)=O)=O
Tpsa:
135.01
Logp:
0.4568
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: None
SMILES: OC(CO/N=C(C)/C(N1)=C(C)N=C1C2=CC=CC=C2)=O
Tpsa: 87.57
Logp: 2.21032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
None
SMILES:
OC(CO/N=C(C)/C(N1)=C(C)N=C1C2=CC=CC=C2)=O
Tpsa:
87.57
Logp:
2.21032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Cl₂N₃O₇S
Molecular Weight: 490.31
Synonyms: None
SMILES: [H][C@@]1(NC(CN2C=C(Cl)C(C(Cl)=C2)=O)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(OC)=O)=O
Tpsa: 124.01
Logp: 0.5452
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Cl₂N₃O₇S
Molecular Weight:
490.31
Synonyms:
None
SMILES:
[H][C@@]1(NC(CN2C=C(Cl)C(C(Cl)=C2)=O)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(OC)=O)=O
Tpsa:
124.01
Logp:
0.5452
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₇Cl₂F₂N₅O₉S
Molecular Weight: 766.55
Synonyms: None
SMILES: ClC1=C(C2=NOC(C)=C2C(NCC(N3C(C(C(O)=O)NC(C4=C(C)ON=C4C5=C(Cl)C=CC=C5F)=O)SC(C)(C)[C@@]3(C(O)=O)[H])=O)=O)C(F)=CC=C1
Tpsa: 205.17
Logp: 4.94474
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₇Cl₂F₂N₅O₉S
Molecular Weight:
766.55
Synonyms:
None
SMILES:
ClC1=C(C2=NOC(C)=C2C(NCC(N3C(C(C(O)=O)NC(C4=C(C)ON=C4C5=C(Cl)C=CC=C5F)=O)SC(C)(C)[C@@]3(C(O)=O)[H])=O)=O)C(F)=CC=C1
Tpsa:
205.17
Logp:
4.94474
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
10