CS-0497800

(2S,5R,6R)-Ethyl 3,3-dimethyl-6-(5-methyl-3-phenylisoxazole-4-carboxamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Oxacillin 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

C₂₁H₂₃N₃O₅S

Molecular Weight

429.49

Synonyms

None

SMILES

O=C(OCC)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=CC=CC=C4)=O)([H])C2=O

Tpsa

101.74

Logp

2.37382

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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-0497800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₃N₃O₅S

Molecular Weight:
429.49

Synonyms:
None

SMILES:
O=C(OCC)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=CC=CC=C4)=O)([H])C2=O

Tpsa:
101.74

Logp:
2.37382

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0497802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₈H₃₈N₆O₁₀S₂

Molecular Weight:
802.87

Synonyms:
None

SMILES:
O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(O)=O)NC(C2=C(C)ON=C2C3=CC=CC=C3)=O)N1C([C@H]4C(C)(C)S[C@](N54)([H])[C@@](NC(C6=C(C)ON=C6C7=CC=CC=C7)=O)([H])C5=O)=O

Tpsa:
225.48

Logp:
3.79064

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0497803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₄N₆O₅S₂

Molecular Weight:
480.56

Synonyms:
Cefepime, E-

SMILES:
[O-]C(C1=C(C[N+]2(C)CCCC2)CS[C@@]3([H])N1C([C@@]3([H])NC(/C(C4=CSC(N)=N4)=N/OC)=O)=O)=O

Tpsa:
150.04

Logp:
-1.2799

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0497805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₉N₃O₅S

Molecular Weight:
401.44

Synonyms:
None

SMILES:
CC1=C(C(C2=CC=CC=C2)=NO1)C3=N[C@H](C(O)=O)[C@]4([H])N3[C@@H](C(O)=O)C(C)(C)S4

Tpsa:
116.23

Logp:
2.47012

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4