CS-0497761

2-Bromo-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 Cefathiamidine 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

C₁₀H₉BrN₂O₄S

Molecular Weight

333.16

Synonyms

None

SMILES

O=C1[C@@]([H])(NC(CBr)=O)[C@]2([H])N1C3=C(COC3=O)CS2

Tpsa

75.71

Logp

-0.4079

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-0497761

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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:
C₁₀H₉BrN₂O₄S

Molecular Weight:
333.16

Synonyms:
None

SMILES:
O=C1[C@@]([H])(NC(CBr)=O)[C@]2([H])N1C3=C(COC3=O)CS2

Tpsa:
75.71

Logp:
-0.4079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆S

Molecular Weight:
314.31

Synonyms:
None

SMILES:
O=C([C@@]1([H])NC(C)=O)N2[C@]1([H])SCC(COC(C)=O)=C2C(O)=O

Tpsa:
113.01

Logp:
-0.692

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0497765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₄O₁₁S₂

Molecular Weight:
570.55

Synonyms:
None

SMILES:
O=C([C@@]1([H])NC(N[C@]2([H])C(N3[C@]2([H])SCC(COC(C)=O)=C3C(O)=O)=O)=O)N4[C@]1([H])SCC(COC(C)=O)=C4C(O)=O

Tpsa:
208.95

Logp:
-1.3434

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0497766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉N₅O₇S₂

Molecular Weight:
599.68

Synonyms:
None

SMILES:
CC1=C(C(N[C@]([C@]2([H])N3[C@](C(N[C@]([C@]4([H])N5[C@@]([H])(C(O)=O)C(C)(C)S4)([H])C5=O)=O)([H])C(C)(C)S2)([H])C3=O)=O)C(C6=CC=CC=C6)=NO1

Tpsa:
162.15

Logp:
1.44242

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6