CS-0168346

(2S,6S)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide Sulbactam Impurity

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₅S

Molecular Weight

312.14

Synonyms

None

SMILES

O=C([C@@H](C1S2(=O)=O)Br)N1[C@H](C2(C)C)C(O)=O

Tpsa

91.75

Logp

-0.4216

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0168346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₅S

Molecular Weight:
312.14

Synonyms:
None

SMILES:
O=C([C@@H](C1S2(=O)=O)Br)N1[C@H](C2(C)C)C(O)=O

Tpsa:
91.75

Logp:
-0.4216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0168350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₄S

Molecular Weight:
296.14

Synonyms:
None

SMILES:
O=C([C@@H](C(C)(C)S(C1[C@H]2Br)=O)N1C2=O)O

Tpsa:
74.68

Logp:
-0.0877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0168351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=C([C@@H](C(C)(C)SC1[C@H]2Br)N1C2=O)O

Tpsa:
57.61

Logp:
0.8968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0168354

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇N₅O₄

Molecular Weight:
379.37

Synonyms:
6-Pyridinebutanoicacid,α,γ-dioxo-,methylester

SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=NN=NN4

Tpsa:
130.09

Logp:
1.7341

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6