CS-0497778

2,2-Dichloro-N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)acetamide Cefmetazole 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

C₁₀H₈Cl₂N₂O₄S

Molecular Weight

323.15

Synonyms

None

SMILES

[H][C@@]1(NC(C(Cl)Cl)=O)C(N2[C@]1([H])SCC(CO3)=C2C3=O)=O

Tpsa

75.71

Logp

0.0009

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0497778

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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:
C₁₀H₈Cl₂N₂O₄S

Molecular Weight:
323.15

Synonyms:
None

SMILES:
[H][C@@]1(NC(C(Cl)Cl)=O)C(N2[C@]1([H])SCC(CO3)=C2C3=O)=O

Tpsa:
75.71

Logp:
0.0009

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃N₇O₇S₃

Molecular Weight:
593.66

Synonyms:
None

SMILES:
OC(C1=C(C)CS[C@@]([C@]2([H])NC(C3=C(C)CS[C@@]4([H])N3C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O)([H])N1C2=O)=O

Tpsa:
196.62

Logp:
-0.4918

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0497780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₄O₅S

Molecular Weight:
480.54

Synonyms:
None

SMILES:
CC1=C(C(N[C@H](C2=CC=CC=C2)C(O)=O)=O)N(C([C@@]3([H])NC([C@H](N)C4=CC=CC=C4)=O)=O)[C@]3([H])SC1

Tpsa:
141.83

Logp:
1.3024

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0497782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₄S

Molecular Weight:
347.39

Synonyms:
2-(3,6-Dioxo-5-phenylpiperazin-2-yl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

SMILES:
O=C(C(C1=CC=CC=C1)N2)NC(C3NC(C(O)=O)=C(C)CS3)C2=O

Tpsa:
107.53

Logp:
0.3634

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3