CS-0498097

(2R,4S)-2-((S)-2-Methoxy-1-((R)-2-(3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamido)-2-phenylacetamido)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic acid Mezlocillin 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

C₂₂H₂₉N₅O₉S₂

Molecular Weight

571.62

Synonyms

None

SMILES

CS(N(C1=O)CCN1C(N[C@@](C2=CC=CC=C2)([H])C(N[C@@H](C(OC)=O)[C@@]3([H])SC(C)(C)[C@@](C(O)=O)([H])N3)=O)=O)(=O)=O

Tpsa

191.52

Logp

-0.3134

H Acceptors

10

H Donors

4

Rotatable Bonds

8

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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-0498097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉N₅O₉S₂

Molecular Weight:
571.62

Synonyms:
None

SMILES:
CS(N(C1=O)CCN1C(N[C@@](C2=CC=CC=C2)([H])C(N[C@@H](C(OC)=O)[C@@]3([H])SC(C)(C)[C@@](C(O)=O)([H])N3)=O)=O)(=O)=O

Tpsa:
191.52

Logp:
-0.3134

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0498101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₄O₁₀S₂

Molecular Weight:
598.65

Synonyms:
None

SMILES:
CS(N(C1=O)CCN1C(N[C@@](C2=CC=CC=C2)([H])C(CC(C(O)=O)C3N(C(C)=O)[C@H](C(O)=O)C(C)(C)S3)=O)=O)(=O)=O

Tpsa:
198.77

Logp:
0.9477

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0498105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₅O₉S₂

Molecular Weight:
555.58

Synonyms:
None

SMILES:
CS(N(C1=O)CCN1C(NC(C2=CC=CC=C2)(C(N[C@]([C@]3([H])N4[C@@]([H])(C(O)=O)C(C)(C)S3=O)([H])C4=O)=O)[H])=O)(=O)=O

Tpsa:
190.57

Logp:
-1.2183

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0498106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₅O₁₀S₂

Molecular Weight:
571.58

Synonyms:
None

SMILES:
CS(N(C1=O)CCN1C(NC(C2=CC=CC=C2)(C(N[C@]([C@]3([H])N4[C@@]([H])(C(O)=O)C(C)(C)S3(=O)=O)([H])C4=O)=O)[H])=O)(=O)=O

Tpsa:
207.64

Logp:
-1.5522

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6