CS-0168343

(2S,6S)-Benzhydryl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide Tazobactam 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

C₂₁H₂₀BrNO₅S

Molecular Weight

478.36

Synonyms

None

SMILES

O=C([C@@H](C1S2(=O)=O)Br)N1[C@H](C2(C)C)C(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O

Tpsa

80.75

Logp

2.8266

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0168343

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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:
C₂₁H₂₀BrNO₅S

Molecular Weight:
478.36

Synonyms:
None

SMILES:
O=C([C@@H](C1S2(=O)=O)Br)N1[C@H](C2(C)C)C(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O

Tpsa:
80.75

Logp:
2.8266

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

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