CS-0497754
(6R,7R)-3-(Acetoxymethyl)-7-(2-(isopropylamino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefathiamidine Impurity
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₆S
Molecular Weight
371.41
Synonyms
None
SMILES
O=C([C@@]1([H])NC(CNC(C)C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa
125.04
Logp
-0.7139
H Acceptors
7
H Donors
3
Rotatable Bonds
7
Other Options
...
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₆S
Molecular Weight: 371.41
Synonyms: None
SMILES: O=C([C@@]1([H])NC(CNC(C)C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa: 125.04
Logp: -0.7139
H Acceptors: 7
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:
C₁₅H₂₁N₃O₆S
Molecular Weight:
371.41
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC(CNC(C)C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O
Tpsa:
125.04
Logp:
-0.7139
H Acceptors:
7
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: 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