CS-0415929
(6R,7S)-Methyl 3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide Cefoxetine Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₁₉N₃O₈S₂
Molecular Weight
457.48
Synonyms
None
SMILES
O=C(N[C@]1(OC)C(N2[C@@]1(S(CC(COC(N)=O)=C2C(OC)=O)=O)[H])=O)CC3=CC=CS3
Tpsa
154.33
Logp
-0.7975
H Acceptors
9
H Donors
2
Rotatable Bonds
7
Other Options
...
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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: C₁₇H₁₉N₃O₈S₂
Molecular Weight: 457.48
Synonyms: None
SMILES: O=C(N[C@]1(OC)C(N2[C@@]1(S(CC(COC(N)=O)=C2C(OC)=O)=O)[H])=O)CC3=CC=CS3
Tpsa: 154.33
Logp: -0.7975
H Acceptors: 9
H Donors: 2
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:
C₁₇H₁₉N₃O₈S₂
Molecular Weight:
457.48
Synonyms:
None
SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(S(CC(COC(N)=O)=C2C(OC)=O)=O)[H])=O)CC3=CC=CS3
Tpsa:
154.33
Logp:
-0.7975
H Acceptors:
9
H Donors:
2
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: C₉H₁₁N₃O₅S
Molecular Weight: 273.27
Synonyms: None
SMILES: O=C(O)C1=C(COC(N)=O)CS[C@](N21)([H])[C@]([H])(N)C2=O
Tpsa: 135.95
Logp: -1.3372
H Acceptors: 6
H Donors: 3
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:
C₉H₁₁N₃O₅S
Molecular Weight:
273.27
Synonyms:
None
SMILES:
O=C(O)C1=C(COC(N)=O)CS[C@](N21)([H])[C@]([H])(N)C2=O
Tpsa:
135.95
Logp:
-1.3372
H Acceptors:
6
H Donors:
3
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: C₁₇H₁₉N₃O₇S₂
Molecular Weight: 441.48
Synonyms: None
SMILES: O=C(N[C@]1(OC)C(N2[C@@]1(SCC(COC(N)=O)=C2C(OC)=O)[H])=O)CC3=CC=CS3
Tpsa: 137.26
Logp: 0.187
H Acceptors: 9
H Donors: 2
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:
C₁₇H₁₉N₃O₇S₂
Molecular Weight:
441.48
Synonyms:
None
SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(SCC(COC(N)=O)=C2C(OC)=O)[H])=O)CC3=CC=CS3
Tpsa:
137.26
Logp:
0.187
H Acceptors:
9
H Donors:
2
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: C₁₅H₁₆N₂O₅S₂
Molecular Weight: 368.43
Synonyms: None
SMILES: O=C(N[C@]1(OC)C(N2[C@@]1(SCC(C)=C2C(O)=O)[H])=O)CC3=CC=CS3
Tpsa: 95.94
Logp: 1.0232
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:
C₁₅H₁₆N₂O₅S₂
Molecular Weight:
368.43
Synonyms:
None
SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(SCC(C)=C2C(O)=O)[H])=O)CC3=CC=CS3
Tpsa:
95.94
Logp:
1.0232
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5