CS-0497832
(2S,5R,6R)-6-((2S,5R,6R)-6-(3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Cloxacillin 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
C₂₇H₂₇ClFN₅O₇S₂
Molecular Weight
652.11
Synonyms
None
SMILES
O=C1[C@](NC(C2=C(C)ON=C2C3=C(F)C=CC=C3Cl)=O)([H])[C@]4([H])N1[C@](C(N[C@]([C@]5([H])N6[C@@]([H])(C(O)=O)C(C)(C)S5)([H])C6=O)=O)([H])C(C)(C)S4
Tpsa
162.15
Logp
2.23492
H Acceptors
9
H Donors
3
Rotatable Bonds
6
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: C₂₇H₂₇ClFN₅O₇S₂
Molecular Weight: 652.11
Synonyms: None
SMILES: O=C1[C@](NC(C2=C(C)ON=C2C3=C(F)C=CC=C3Cl)=O)([H])[C@]4([H])N1[C@](C(N[C@]([C@]5([H])N6[C@@]([H])(C(O)=O)C(C)(C)S5)([H])C6=O)=O)([H])C(C)(C)S4
Tpsa: 162.15
Logp: 2.23492
H Acceptors: 9
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:
C₂₇H₂₇ClFN₅O₇S₂
Molecular Weight:
652.11
Synonyms:
None
SMILES:
O=C1[C@](NC(C2=C(C)ON=C2C3=C(F)C=CC=C3Cl)=O)([H])[C@]4([H])N1[C@](C(N[C@]([C@]5([H])N6[C@@]([H])(C(O)=O)C(C)(C)S5)([H])C6=O)=O)([H])C(C)(C)S4
Tpsa:
162.15
Logp:
2.23492
H Acceptors:
9
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: C₁₃H₁₄N₄O₄S₂
Molecular Weight: 354.40
Synonyms: None
SMILES: O=C1N2C(C(O)=O)=C(C)CS[C@]2([H])[C@@]1(NC(CC3=CSC(N)=N3)=O)[H]
Tpsa: 125.62
Logp: 0.0263
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₄S₂
Molecular Weight:
354.40
Synonyms:
None
SMILES:
O=C1N2C(C(O)=O)=C(C)CS[C@]2([H])[C@@]1(NC(CC3=CSC(N)=N3)=O)[H]
Tpsa:
125.62
Logp:
0.0263
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₆S₂
Molecular Weight: 412.44
Synonyms: 3-(Acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(CC3=CSC(N)=N3)=O)([H])N1C2=O)=O
Tpsa: 151.92
Logp: -0.4305
H Acceptors: 9
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:
C₁₅H₁₆N₄O₆S₂
Molecular Weight:
412.44
Synonyms:
3-(Acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(CC3=CSC(N)=N3)=O)([H])N1C2=O)=O
Tpsa:
151.92
Logp:
-0.4305
H Acceptors:
9
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: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: Cefamandole Impurity 13
SMILES: O=C(N[C@]([C@]1([H])N2C3=C(COC3=O)CS1)([H])C2=O)[C@@](O)([H])C4=CC=CC=C4
Tpsa: 95.94
Logp: -0.0692
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:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
Cefamandole Impurity 13
SMILES:
O=C(N[C@]([C@]1([H])N2C3=C(COC3=O)CS1)([H])C2=O)[C@@](O)([H])C4=CC=CC=C4
Tpsa:
95.94
Logp:
-0.0692
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3