CS-0497757
(6R,7R)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 7-ACA Impurity
Manufacturer: ChemScene
CAS Number: 18884-65-6
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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
C₁₀H₁₂N₂O₅S
Molecular Weight
272.28
Synonyms
Cefazedone Related Impurity 10
SMILES
O=C([C@@]1([H])N)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa
109.93
Logp
-0.871
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: Cefazedone Related Impurity 10
SMILES: O=C([C@@]1([H])N)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa: 109.93
Logp: -0.871
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
Cefazedone Related Impurity 10
SMILES:
O=C([C@@]1([H])N)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa:
109.93
Logp:
-0.871
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₄N₂O₇S
Molecular Weight: 330.31
Synonyms: None
SMILES: O=C([C@@]1([H])NCC(O)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 133.24
Logp: -1.1539
H Acceptors: 7
H Donors: 3
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:
C₁₂H₁₄N₂O₇S
Molecular Weight:
330.31
Synonyms:
None
SMILES:
O=C([C@@]1([H])NCC(O)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
133.24
Logp:
-1.1539
H Acceptors:
7
H Donors:
3
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: C₁₁H₁₂N₂O₆S
Molecular Weight: 300.29
Synonyms: None
SMILES: O=C([C@@]1([H])NC([H])=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 113.01
Logp: -1.0821
H Acceptors: 6
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:
C₁₁H₁₂N₂O₆S
Molecular Weight:
300.29
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC([H])=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
113.01
Logp:
-1.0821
H Acceptors:
6
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: C₁₀H₉BrN₂O₄S
Molecular Weight: 333.16
Synonyms: None
SMILES: O=C1[C@@]([H])(NC(CBr)=O)[C@]2([H])N1C3=C(COC3=O)CS2
Tpsa: 75.71
Logp: -0.4079
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉BrN₂O₄S
Molecular Weight:
333.16
Synonyms:
None
SMILES:
O=C1[C@@]([H])(NC(CBr)=O)[C@]2([H])N1C3=C(COC3=O)CS2
Tpsa:
75.71
Logp:
-0.4079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2