CS-0497831

N-((2S,5R,6R)-2-Carbamoyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide Cloxacillin 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

C₁₉H₁₉ClN₄O₄S

Molecular Weight

434.90

Synonyms

None

SMILES

O=C(N)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=CC=CC=C4Cl)=O)([H])C2=O

Tpsa

118.53

Logp

1.94942

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0497831

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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:
C₁₉H₁₉ClN₄O₄S

Molecular Weight:
434.90

Synonyms:
None

SMILES:
O=C(N)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=CC=CC=C4Cl)=O)([H])C2=O

Tpsa:
118.53

Logp:
1.94942

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0497832

--


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

Img

ChemScene

CS-0497836

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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:
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

Img

ChemScene

CS-0497839

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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:
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